Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-234 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-734 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid478183-70-934 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-434 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
1-Aminoindane hydrochloride70146-15-534 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
Methenamine mandelate587-23-534 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-734 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-134 % similar
(+-)-Tetrahydrozoline84-22-034 % similar
D-2-Nitrophenylalanine169383-17-934 % similar
L-2-Nitrophenylalanine19883-75-134 % similar
Fmoc-B-ala-oh35737-10-134 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-634 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-234 % similar
Fmoc-isonipecotic acid148928-15-834 % similar
Fmoc-D-tyr-oh112883-29-134 % similar
Fmoc-D-allo-ile-oh118904-37-334 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-134 % similar
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