Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Omnipol BP515136-48-838 % similar
4-Chloro-3-nitrobenzophenone56107-02-938 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
2-Methoxybenzophenone2553-04-038 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
4-(Acryloyloxy)benzophenone22535-49-538 % similar
1,3,5-Trifluorobenzene372-38-338 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
Benzophenone 785-19-838 % similar
4-Amino-3-nitrobenzophenone31431-19-337 % similar
3-Fluorobenzamide455-37-837 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-337 % similar
4'-Fluorochalcone399-10-037 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
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