Compounds similar to this structure
C1C(CC2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-042 % similar
3-(1-Naphthyl)-propionic acid3243-42-342 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-142 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-842 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-842 % similar
L-Beta-homotryptophan hydrochloride192003-01-341 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-041 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-041 % similar
(Phenylthio)acetic acid103-04-841 % similar
4-Phenylbutyric acid1821-12-141 % similar
2-Phenoxyphenylacetic acid25563-02-441 % similar
2-Anilinophenylacetic acid70172-33-741 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-241 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-541 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-341 % similar
3-(4-Chlorophenyl) glutarate35271-74-041 % similar
Hippuric acid495-69-241 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-440 % similar
N-Phenylglycine103-01-540 % similar
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