Compounds similar to this structure
O=C(CCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-337 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-437 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-837 % similar
3′-Chloropropiophenone34841-35-537 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-237 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-837 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-137 % similar
2',4'-Dichlorobutyrophenone66353-47-737 % similar
4-Chlorobenzamidine hydrochloride14401-51-536 % similar
(4-Chlorophenyl)acetic acid1878-66-636 % similar
1-(p-Chlorophenyl)acetone5586-88-936 % similar
1,4-Dichlorobenzene106-46-736 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-136 % similar
6-Chloro-benzofuran-3-one3260-78-436 % similar
5-Chloro-benzofuran-3-one3261-05-036 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-836 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-936 % similar
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