Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-9-acetic acid6284-80-645 % similar
Naphthoxyacetic acid2976-75-244 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-843 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-242 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-242 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-941 % similar
3-(4-Chlorophenyl) glutarate35271-74-041 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-841 % similar
DL-β-Phenylalanine614-19-741 % similar
Diphenylpropionic acid606-83-740 % similar
β-Aminobenzenebutanoic acid15099-85-140 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-940 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-340 % similar
Dl-3-(1-naphthyl)alanine28095-56-940 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-240 % similar
L-1-Naphthylalanine55516-54-640 % similar
D-1-Naphthylalanine78306-92-040 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar
4-Amino-3-hydroxybutanoic acid352-21-639 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-039 % similar
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