Compounds similar to this structure
CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-540 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-640 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-340 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-440 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-940 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-840 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-040 % similar
4-Isopropylphenoxyacetic acid1643-16-940 % similar
(S)-Mandelic acid17199-29-040 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-840 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-340 % similar
(+-)-3-Methyladipic acid3058-01-340 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-340 % similar
Chloro(phenyl)acetic acid4755-72-040 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-040 % similar
5-Phenylcyclohexane-1,3-dione493-72-140 % similar
1,2-Phenylenedioxydiacetic acid5411-14-340 % similar
(-)-Mandelic acid611-71-240 % similar
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