Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-methylacetophenone619-41-034 % similar
4′-Aminopropiophenone70-69-934 % similar
4'-Hydroxypropiophenone70-70-234 % similar
Pigment red 25484632-65-534 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-234 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
4-Chlorochalcone956-04-734 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-334 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-934 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-634 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-734 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-933 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-533 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-533 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-833 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
1-(4-Methylphenyl)-1-butanone4160-52-533 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
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