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.
(+)-Methoxyphenylacetic acid26164-26-135 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-535 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-335 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-035 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
Phenylalanine63-91-235 % similar
D-Phenylalanine673-06-335 % similar
Methoxyphenylacetic acid7021-09-235 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
(4-Methylphenoxy)acetic acid940-64-735 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-235 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-635 % similar
P-Methylacetophenone122-00-934 % similar
DL-Valine516-06-334 % similar
D-Valine640-68-634 % similar
Valine72-18-434 % similar
Fluorophenylacetic acid1578-63-834 % similar
4-Methylbenzohydrazide3619-22-534 % similar
4-Methylphthalic acid4316-23-834 % similar
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