Compounds similar to this structure
O=C1Cc2cc(Cl)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Dichloroacetophenone21886-56-632 % similar
2',4'-Dichloroacetophenone2234-16-432 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-932 % similar
2,4-Dichlorobenzoic acid50-84-032 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-432 % similar
4-Chlorobenzophenone134-85-032 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-732 % similar
(2,5-Dichlorophenyl)hydrazine305-15-732 % similar
2,4-Dichlorobenzyl chloride94-99-532 % similar
4,4′-Dichlorobenzil3457-46-331 % similar
2,4-Dichloro-D-phenylalanine114872-98-931 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-331 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-031 % similar
2-Amino-5-chlorobenzophenone719-59-531 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-631 % similar
Benzophenone 785-19-831 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-531 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
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