Compounds similar to this structure
C1C2=CC=CC=C2CC1(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetic acid86-87-333 % similar
Homophthalic acid89-51-033 % similar
(Phenylthio)acetic acid103-04-832 % similar
2-Methyl-L-serine16820-18-132 % similar
4-Phenylbutyric acid1821-12-132 % similar
D-Isovaline3059-97-032 % similar
DL-Isovaline465-58-732 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-532 % similar
2-Methylserine5424-29-332 % similar
Isovaline595-39-132 % similar
Isovaline595-40-432 % similar
2-Methyl-D-serine81132-44-732 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-832 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-632 % similar
1,1-Cyclopropanedicarboxylic acid598-10-732 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-432 % similar
2-Chloro-L-phenylalanine103616-89-332 % similar
2-Fluoro-L-phenylalanine19883-78-432 % similar
2-(Benzyloxy)phenylacetic acid22047-88-732 % similar
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