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.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-632 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-932 % similar
3,5-Dihydroxybenzonitrile19179-36-332 % similar
3,5-Dimethylbenzonitrile22445-42-732 % similar
3,5-Dihydroxybenzaldehyde26153-38-832 % similar
5-Methylisophthalonitrile39718-07-532 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
3,5-Dichlorobenzonitrile6575-00-432 % similar
3,5-Dibromobenzonitrile97165-77-032 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-932 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-332 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-632 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
2,4-Difluorobenzonitrile3939-09-132 % similar
2,5-Difluorobenzonitrile64248-64-232 % similar
Benzaldehyde100-52-731 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar
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