Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
6-Chloro-2-tetralone17556-18-238 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-438 % similar
6-Chloro-benzofuran-3-one3260-78-438 % similar
5-Chloro-benzofuran-3-one3261-05-038 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
Jnj 635330541802326-66-437 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-237 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
Phenacyl chloride532-27-437 % similar
Valerophenone1009-14-937 % similar
3,4′-Dichloropropiophenone3946-29-037 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-837 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-237 % similar
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