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.
1-(3-Chlorophenyl)-1-propanone34841-35-5100 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-865 % similar
1-(3-Aminophenyl)-1-propanone1197-05-364 % similar
1-(3-Bromophenyl)-1-propanone19829-31-364 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-264 % similar
3′-Hydroxypropiophenone13103-80-562 % similar
Propiophenone93-55-060 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-959 % similar
3′-Methoxypropiophenone37951-49-858 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-956 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
Ethyl m-chlorobenzoate1128-76-354 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-154 % similar
3-Chlorobenzoyl chloride618-46-252 % similar
3-Chlorobenzophenone1016-78-050 % similar
3-Propionylpyridine1570-48-550 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
m-Chlorobenzoic acid methyl ester2905-65-950 % similar
3-Chlorobenzoic acid535-80-850 % similar
3′,4′-Dihydroxypropiophenone7451-98-150 % similar
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