Compounds similar to this structure
C1C2=C(C=CC=C2Cl)NC1=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-735 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-735 % similar
2,6-Dichlorophenethylamine14573-23-034 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-534 % similar
2,6-Dichlorobenzeneethanol30595-79-034 % similar
2,6-Dichlorobenzoyl chloride4659-45-434 % similar
2-Chloro-N-methylaniline932-32-134 % similar
2,3-Dichlorophenylacetic acid10236-60-934 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-334 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-233 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-433 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
7-Nitrooxindole25369-31-733 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-733 % similar
2,6-Dichlorobenzoic acid50-30-633 % similar
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
Diclofenac diethylamine78213-16-833 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-033 % similar
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