Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Haloperidol52-86-840 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-740 % similar
2,4-Dichlorophenoxyacetic acid94-75-740 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
4-Chlorobenzophenone134-85-039 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar
Phenylpropanoic acid501-52-039 % similar
Diammonium succinate2226-88-239 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-539 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-338 % similar
Menbutone3562-99-038 % similar
6-Chlorochroman-4-one37674-72-938 % similar
3-Chlorophenoxyacetic acid588-32-938 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
4-Phenylbutyric acid1821-12-138 % similar
3-Chloropropiophenone936-59-438 % similar
Trepibutone41826-92-038 % similar
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