Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-837 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-937 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
2-Fluoro-4-methoxyphenol167683-93-437 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-736 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-436 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-936 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-036 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
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