Compounds similar to this structure
O=C(c1cccc(F)c1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Difluoro-1,1'-biphenyl396-64-534 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-234 % similar
trans-2,6-Difluorocinnamic acid102082-89-334 % similar
2-Anthraquinonecarboxylic acid117-78-234 % similar
3-Fluorophenylacetone1737-19-534 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-234 % similar
3,3′-Dinitrobenzophenone21222-05-934 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-634 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-934 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-634 % similar
2-Chloro-6-fluorobenzoic acid434-75-334 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
3-Fluorophenyl acetate701-83-734 % similar
2-tert-Butylanthraquinone84-47-934 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-334 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-134 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
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