Compounds similar to this structure
C1=C(C=C(C=C1OC(F)(F)F)Br)C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-131 % similar
2-Amino-4-bromobenzaldehyde59278-65-831 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-931 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-931 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-631 % similar
4-Anisaldehyde123-11-531 % similar
4-(Trifluoromethoxy)thiophenol169685-29-431 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-331 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-431 % similar
4-(Trifluoromethoxy)aniline461-82-531 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-931 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-330 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-230 % similar
3-(Trifluoromethoxy)benzamide658-91-330 % similar
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