Compounds similar to this structure
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-134 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
4-Aminophenylacetic acid1197-55-334 % similar
4-Phenoxybenzoic acid2215-77-234 % similar
1-(p-Chlorophenyl)acetone5586-88-934 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4-Benzyloxychlorobenzene7700-27-834 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
3-(2-Fluorophenyl)propionic acid1643-26-134 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-834 % similar
Homogentisic acid451-13-834 % similar
(3-Methylphenyl)acetic acid621-36-334 % similar
4-Phenoxybutyric acid6303-58-834 % similar
5-Chloro-2-phenoxybenzenamine93-67-434 % similar
Salicylamide O-acetic acid25395-22-634 % similar
2,3-Xylyloxyacetic acid2935-63-934 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-534 % similar
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