Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C2)Cl)NC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4′-Trichloroacetophenone4252-78-240 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-839 % similar
2,4-Dichlorophenacyl bromide2631-72-339 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-239 % similar
2',4'-Dichloropropiophenone37885-41-939 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-037 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-137 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-537 % similar
4-Chlorophthalic anhydride118-45-637 % similar
2-Chloroanthraquinone131-09-937 % similar
1-Tetralone529-34-037 % similar
4-Chlorophthalic acid89-20-337 % similar
5-Dehydro tolvaptan137973-76-336 % similar
6-Chloroisatin6341-92-036 % similar
Oil blue 3517354-14-236 % similar
2,5-Dichlorobenzoyl chloride2905-61-536 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
2,5-Dichlorobenzoic acid50-79-336 % similar
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