Compounds similar to this structure
O=C(O)CC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-333 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-933 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-333 % similar
Ethyl 4-chlorobenzoylformate34966-48-833 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-733 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-833 % similar
3-Chloro-4-fluorophenylacetic acid705-79-333 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-333 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-433 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-833 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-633 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
2,4-Dichlorobenzoic acid50-84-033 % similar
4-Chlorobenzophenone134-85-032 % similar
3-Hydroxy-2H,2H-perfluoro-3-methylbutanoic acid1547-36-032 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-632 % similar
1-Adamantaneacetic acid4942-47-632 % similar
Phenylpropanoic acid501-52-032 % similar
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