Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-142 % similar
3-Acetyl-2-chloropyridine55676-21-642 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
4′-Hydroxy-3′-methylacetophenone876-02-842 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-541 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-841 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-541 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-341 % similar
2-Chloroanthraquinone131-09-941 % similar
4-Chloro-phthalimide7147-90-241 % similar
1-Acetylnaphthalene941-98-041 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
2-Amino-5-chlorobenzophenone719-59-541 % similar
Benzophenone 785-19-841 % similar
Bupropion hydrochloride31677-93-741 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
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