Compounds similar to this structure
O=C(O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-442 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-442 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-642 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-842 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-342 % similar
1-Naphthaleneacetic acid86-87-342 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-941 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-241 % similar
4-Chlorobenzyl chloride104-83-641 % similar
Phloretic acid501-97-341 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-441 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-941 % similar
Aminol2008-39-141 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
4-Chlorobenzenepropanol6282-88-841 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-841 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-641 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-440 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-440 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-440 % similar
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