Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Amino-3-thiopheneacetic acid1194-86-153 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-950 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-250 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-446 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-546 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-746 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-945 % similar
α-Amino-2-thiopheneacetic acid21124-40-345 % similar
(S)-2-Thienylglycine43189-45-345 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-644 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-544 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-644 % similar
2-(2-Chlorophenyl)glycine141196-64-744 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-644 % similar
(2-Fluorophenyl)glycine2343-27-344 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-644 % similar
2-(2-Chlorophenyl)glycine88744-36-944 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-343 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-443 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-843 % similar
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