Compounds similar to this structure
O=C(c1cccc(F)c1)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluorophenyl)-2-thienylmethanone579-49-740 % similar
4′-Trifluoromethylbenzophenone728-86-939 % similar
1-Bromo-3-fluorobenzene1073-06-939 % similar
1-Fluoro-3-iodobenzene1121-86-439 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Tris(3-fluorophenyl)phosphine23039-94-339 % similar
3-Fluorothiophenol2557-77-939 % similar
3-Fluorotoluene352-70-539 % similar
3-Fluoroaniline372-19-039 % similar
3-Fluorophenol372-20-339 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-539 % similar
Bis(3-fluorophenyl)disulfide63930-17-639 % similar
4,4′-Dichlorobenzophenone90-98-239 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
3-(3-Fluorophenyl)propionic acid458-45-739 % similar
4-Aminobenzophenone1137-41-339 % similar
4-Hydroxybenzophenone1137-42-439 % similar
4-Methylbenzophenone134-84-939 % similar
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