Compounds similar to this structure
C1CC2=CC=CC=C2OC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)propionic acid25140-86-740 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
(±)-Indoline-2-carboxylic acid16851-56-240 % similar
Cyclohexylphenylacetic acid3894-09-540 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-140 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-840 % similar
(±)-Indoline-2-carboxylic acid78348-24-040 % similar
(S)-Indoline-2-carboxylic acid79815-20-640 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-740 % similar
2(3H)-Benzofuranone553-86-639 % similar
DL-2-Phenoxypropionic acid940-31-838 % similar
Oxetane-2-carboxylic acid864373-47-738 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
(±)-O-Tyrosine2370-61-838 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-438 % similar
2-Bromophenylalanine42538-40-938 % similar
Benzylmalonic acid616-75-138 % similar
2-Chloro-L-phenylalanine103616-89-337 % similar
2-Fluoro-L-phenylalanine19883-78-437 % similar
DL-2'-Methylphenylalanine hydrochloride22888-51-337 % similar
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