Compounds similar to this structure
C1=C(C=C(C=C1C#N)F)C=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-135 % similar
4-Formyl-3-methoxybenzonitrile21962-45-835 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-935 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-134 % similar
2,3,5-Trifluorobenzonitrile241154-09-634 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-234 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-634 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-934 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-833 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-233 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
5-Bromoisophthalaldehyde120173-41-332 % similar
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