Compounds similar to this structure
CC(=CCOC1=CC=C(C=C1)C=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
1-Ethenyl-4-ethoxybenzene5459-40-533 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
Phellopterin2543-94-432 % similar
Helicide80154-34-332 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
Acetovanillin881-68-532 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-032 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-032 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
3-Methoxybenzaldehyde591-31-132 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
4-Cyanobenzaldehyde105-07-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
4-(Trifluoromethyl)benzaldehyde455-19-632 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
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