Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-740 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
4-Methoxy-1-naphthaldehyde15971-29-640 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-040 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-939 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-138 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-038 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
5-Methoxypicolinaldehyde22187-96-837 % similar
Page 4 of 10