Compounds similar to this structure
O=Cc1ccc(OC(F)F)cc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzaldehyde73960-07-3100 % similar
4-Isopropoxybenzaldehyde18962-05-562 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-455 % similar
(Difluoromethoxy)benzene458-92-452 % similar
4-Fluorobenzaldehyde459-57-452 % similar
4-Anisaldehyde123-11-552 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-952 % similar
1-(Difluoromethoxy)-4-methylbenzene1583-83-152 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-952 % similar
4-Phenoxybenzaldehyde67-36-750 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-247 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-147 % similar
4-(Difluoromethoxy)benzoic acid4837-20-147 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-147 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-647 % similar
4-Ethoxybenzaldehyde10031-82-047 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-047 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-347 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-045 % similar
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