Compounds similar to this structure
O=C(O)Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,4-Dichlorophenyl)propionic acid55144-92-841 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-741 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-841 % similar
4-Phenoxyphenylacetic acid6328-74-141 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-640 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-440 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-140 % similar
3,4-Diethoxybenzeneacetic acid38464-04-940 % similar
3,5-Dichlorobenzylamine39989-43-040 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-740 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-240 % similar
2,4-Dichlorophenoxyacetic acid94-75-740 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-440 % similar
Tetraiodothyroacetic acid67-30-140 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
2,3-Difluorobenzeneacetic acid145689-41-439 % similar
Actarit18699-02-039 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-539 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-839 % similar
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