Compounds similar to this structure
C#CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethylamino)benzaldehyde120-21-836 % similar
Piperonal120-57-036 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4'-Diethylaminophenyl acetylene41876-70-436 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-536 % similar
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