Compounds similar to this structure
CC(C(=O)O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-735 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-335 % similar
Methoxyphenylacetic acid7021-09-235 % similar
(1)-4-Fluorophenylglycine7292-73-135 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
D-(-)-4-Fluorophenylglycine93939-74-335 % similar
DL-2-Phenoxypropionic acid940-31-835 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-335 % similar
Fenoprop93-72-135 % similar
4-Chlorobenzoyl chloride122-01-034 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-234 % similar
DDT50-29-334 % similar
DL-Valine516-06-334 % similar
2-Bromo-3-methylbutyric acid565-74-234 % similar
4-Chlorobenzamide619-56-734 % similar
D-Valine640-68-634 % similar
Valine72-18-434 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-834 % similar
Methyl 4-chlorobenzoate1126-46-134 % similar
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