Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
3-Fluorostyrene350-51-632 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-332 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-832 % similar
1,3,5-Trichlorobenzene108-70-332 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
3,5-Difluorocinnamic acid147700-58-132 % similar
3,5-Difluorocinnamic acid84315-23-132 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-931 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
3-Bromobenzaldehyde3132-99-831 % similar
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