Compounds similar to this structure
O=C(CCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoropropiophenone135306-45-535 % similar
4-Fluorophenyl chloroformate38377-38-735 % similar
(4-Fluorophenyl)acetic acid405-50-535 % similar
4-Fluorobenzamidine hydrochloride456-14-435 % similar
(4-Fluorophenyl)acetone459-03-035 % similar
2′-Bromo-4-chloroacetophenone536-38-935 % similar
4′-Chloropropiophenone6285-05-835 % similar
2-Amino-4'-chloroacetophenone7644-03-335 % similar
4-Fluorobenzenepentanoic acid24484-22-835 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-135 % similar
4'-Fluorochalcone399-10-035 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-935 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-735 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-035 % similar
4′-Bromovalerophenone7295-44-535 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-235 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-435 % similar
1,4-Difluorobenzene540-36-335 % similar
4-Fluorothiobenzamide22179-72-234 % similar
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