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-Chlorophenyl)thiourea5344-82-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-931 % similar
1,8-Dichloroanthraquinone82-43-931 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
4-Bromoisatin20780-72-731 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
Meclofenamic acid644-62-231 % similar
3,4-Dichlorobenzamide2670-38-430 % similar
3,4-Dichlorobenzoyl chloride3024-72-430 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-030 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-230 % similar
5-Iodoisatin20780-76-130 % similar
4-Fluoro-1H-indole-2,3-dione346-34-930 % similar
2-Chlorocinnamic acid3752-25-830 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-530 % similar
5-Fluoroisatin443-69-630 % similar
2-Chlorobenzoyl isothiocyanate5067-90-330 % similar
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