Compounds similar to this structure
COc1cc(C(F)(F)F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-645 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-545 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-045 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-045 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-744 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
3-(Trifluoromethyl)benzaldehyde454-89-744 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-044 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-443 % similar
6-Bromoveratraldehyde5392-10-943 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-942 % similar
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