Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-335 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-035 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-535 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-535 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-935 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-035 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-335 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
n-Butylbenzene104-51-834 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-334 % similar
4-Butylaniline104-13-234 % similar
Protocatechuic aldehyde139-85-534 % similar
1-Butyl-4-chlorobenzene15499-27-134 % similar
Page 8 of 10