Compounds similar to this structure
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-738 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-038 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-737 % similar
2,3'-Dichloroacetophenone21886-56-637 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-536 % similar
(3-Chlorophenyl)acetic acid1878-65-536 % similar
m-Chlorobenzoic acid methyl ester2905-65-936 % similar
3′-Chloropropiophenone34841-35-536 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-236 % similar
meta-Chloroperoxybenzoic acid937-14-436 % similar
2-Chloroanthraquinone131-09-935 % similar
Benzylmaleimide1631-26-135 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-435 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-535 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-735 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-835 % similar
1-Chloro-3-fluorobenzene625-98-934 % similar
N-Phenylphthalimide520-03-634 % similar
3-Chlorocinnamaldehyde56578-37-134 % similar
3-Chloromandelic acid16273-37-334 % similar
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