Compounds similar to this structure
O=Cc1cccc2c1OC(F)(F)O2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-4-carboxaldehyde119895-68-0100 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-754 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-453 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-249 % similar
Benzodioxole-4-carboxaldehyde7797-83-349 % similar
2,3-Dimethoxybenzaldehyde86-51-149 % similar
2,2-Difluoro-1,3-benzodioxole1583-59-148 % similar
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-945 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-543 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-042 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-142 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-040 % similar
Fludioxonil131341-86-140 % similar
2-Phenoxybenzaldehyde19434-34-539 % similar
Ortho-vanillin148-53-839 % similar
1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]503538-70-339 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
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