Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar
2-Bromo-4-fluorobenzoic acid1006-41-337 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-337 % similar
3-Benzoylbenzyl bromide22071-24-537 % similar
2-Chloro-4-fluorobenzoic acid2252-51-937 % similar
4-Fluoro-2-methylbenzoic acid321-21-137 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-037 % similar
4'-Fluorochalcone399-10-037 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-637 % similar
2-Chloro-4-fluorobenzamide88578-90-937 % similar
Octabenzone1843-05-637 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-337 % similar
2-Amino-5-nitrobenzophenone1775-95-736 % similar
2-Chloro-5-nitrobenzophenone34052-37-436 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-336 % similar
4-Ethylbenzophenone18220-90-136 % similar
4-tert-Butylbenzophenone22679-54-536 % similar
4-(Bromomethyl)benzophenone32752-54-836 % similar
p-Dimethylaminobenzophenone530-44-936 % similar
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