Compounds similar to this structure
Cc1ccc(C(=O)CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cymenene1195-32-038 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-838 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-538 % similar
4′-Bromopropiophenone10342-83-337 % similar
N-(4-Methylphenyl)maleimide1631-28-337 % similar
4'-Ethylpropiophenone27465-51-637 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
2′-Bromo-4-chloroacetophenone536-38-937 % similar
p-Tolylacetic acid622-47-937 % similar
4-Methylbenzamidine hydrochloride6326-27-837 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-537 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-737 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-237 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
4-Methylbenzenecarbothioamide2362-62-136 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
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