Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)benzaldehyde401-95-641 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar
ortho-Vanillin148-53-840 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-640 % similar
5-Amino-2-methoxybenzotrifluoride393-15-740 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-040 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
Isovanillin621-59-040 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-940 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-140 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-540 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-540 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-940 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
Page 5 of 10