Compounds similar to this structure
O=C(O)[C@@H]1Cc2ccccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Indoline-2-carboxylic acid16851-56-2100 % similar
(±)-Indoline-2-carboxylic acid78348-24-0100 % similar
(S)-Indoline-2-carboxylic acid79815-20-6100 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-961 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-161 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-861 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-856 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-945 % similar
N-Methyl-L-tryptophan526-31-845 % similar
2-Methylindoline6872-06-644 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-744 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-344 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-244 % similar
Benzylmalonic acid616-75-143 % similar
Boc-2-chloro-L-phenylalanine114873-02-843 % similar
(±)-O-Tyrosine2370-61-843 % similar
2-Chloro-L-phenylalanine103616-89-342 % similar
2-Fluoro-L-phenylalanine19883-78-442 % similar
Dl-2-fluorophenylalanine2629-55-242 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-642 % similar
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