Compounds similar to this structure
C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzoic acid118-91-233 % similar
Tolfenamic acid13710-19-533 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-333 % similar
2′-Chloroacetophenone2142-68-933 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-833 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-933 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
2-Chlorobenzophenone5162-03-833 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-033 % similar
1-Chloroanthraquinone82-44-033 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-432 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-232 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-232 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
1,5-Dichloroanthraquinone82-46-232 % similar
Diclofenac15307-86-531 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-331 % similar
4,7-Dichloroisatin18711-13-231 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
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