Compounds similar to this structure
COC1=CC=CC=C1C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amino-(2-methoxy-phenyl)-acetic acid271583-17-6100 % similar
(2-Fluorophenyl)glycine2343-27-361 % similar
2-(2-Chlorophenyl)glycine141196-64-756 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-656 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-656 % similar
2-(2-Chlorophenyl)glycine88744-36-956 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-455 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-052 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-652 % similar
Phenylglycine2835-06-551 % similar
L-Phenylglycine2935-35-551 % similar
DL-Phenylglycine69-91-051 % similar
(-)-Phenylglycine875-74-151 % similar
Xanthene-9-carboxylic acid82-07-549 % similar
α-Amino-2-thiopheneacetic acid21124-40-346 % similar
(S)-2-Thienylglycine43189-45-346 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-145 % similar
2-Methoxybenzoic acid529-75-945 % similar
o-Anisic acid579-75-945 % similar
3-O-Methyldopa7636-26-245 % similar
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