Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-237 % similar
2-Fluorobenzoic acid445-29-437 % similar
4-Benzoylbenzoic acid611-95-037 % similar
4-Phenoxybenzophenone6317-73-337 % similar
2,5-Difluorobenzonitrile64248-64-237 % similar
6-Fluoro-1-indanone1481-32-937 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-637 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-337 % similar
5-Fluorosalicylic acid345-16-437 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-237 % similar
Methyl m-fluorobenzoate455-68-537 % similar
Sodium m-fluorobenzoate499-57-037 % similar
3-Fluorophenacyl bromide53631-18-837 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
2,4,6-Trimethylbenzophenone954-16-537 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-036 % similar
3-Benzoylbenzeneacetic acid22071-22-336 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-436 % similar
2'-Benzoylacetanilide85-99-436 % similar
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