Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-039 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-939 % similar
4-Fluorophenylglyoxal hydrate447-43-839 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-439 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-238 % similar
3-Chloropropiophenone936-59-438 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-038 % similar
6-Fluoro-1-indanone1481-32-938 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-638 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
5-Fluoro-1-indanone700-84-538 % similar
1,4-Difluorobenzene540-36-338 % similar
Haloperidol52-86-837 % similar
3,5-Difluoropropiophenone135306-45-537 % similar
4-Fluorophenyl chloroformate38377-38-737 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
4-Fluorobenzamidine hydrochloride456-14-437 % similar
(4-Fluorophenyl)acetone459-03-037 % similar
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