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.
4-Fluorobiphenyl324-74-334 % similar
1,2,4-Trifluorobenzene367-23-734 % similar
Dibenzosuberone1210-35-134 % similar
1,4-Difluoro-2-iodobenzene2265-92-134 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
Anthrone90-44-834 % similar
3-Bromobenzophenone1016-77-934 % similar
3-Chlorobenzophenone1016-78-034 % similar
2-Aminoanthraquinone117-79-334 % similar
2-Chloroanthraquinone131-09-934 % similar
4-Cyanobenzophenone1503-49-734 % similar
3-Fluorobenzoyl chloride1711-07-534 % similar
4-Fluorophthalic anhydride319-03-934 % similar
4-Fluorophthalic acid320-97-834 % similar
(4-Fluorophenyl)acetic acid405-50-534 % similar
3-Fluorobenzoic acid455-38-934 % similar
3,4-Difluorobenzoic acid455-86-734 % similar
2-Bromoanthraquinone572-83-834 % similar
2-Hydroxyanthraquinone605-32-334 % similar
3-Methylbenzophenone643-65-234 % similar
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