Compounds similar to this structure
C1C(CC2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-9100 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-958 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-158 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-858 % similar
(±)-Indoline-2-carboxylic acid16851-56-253 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-953 % similar
(±)-Indoline-2-carboxylic acid78348-24-053 % similar
(S)-Indoline-2-carboxylic acid79815-20-653 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-853 % similar
Benzylmalonic acid616-75-152 % similar
Benzylsuccinic acid36092-42-951 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-951 % similar
Benzylsuccinic acid884-33-351 % similar
(±)-O-Tyrosine2370-61-850 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-450 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-150 % similar
2-Bromophenylalanine42538-40-950 % similar
2-Chloro-L-phenylalanine103616-89-349 % similar
2-Fluoro-L-phenylalanine19883-78-449 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-349 % similar
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