Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzoic acid102940-86-335 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-235 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-535 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
Ethyl 4-fluorobenzoate451-46-735 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-835 % similar
6-Fluoro-2-naphthoic acid5043-01-635 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-435 % similar
4-Fluoro-1-indanone699-99-035 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-635 % similar
2-tert-Butylanthraquinone84-47-935 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-335 % similar
2-Amino-5-bromobenzophenone39859-36-435 % similar
5-Bromo-2-hydroxybenzophenone55082-33-235 % similar
2-Amino-5-chlorobenzophenone719-59-535 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-435 % similar
Benzophenone 785-19-835 % similar
2'-Benzoylacetanilide85-99-435 % similar
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