Compound database

Compounds similar to this structure

OOC=CCOc1ccc(C=O)cc1Edit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-532 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-332 % similar Diallyl isophthalate1087-21-432 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-332 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar Veratraldehyde120-14-932 % similar Estragole140-67-032 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-632 % similar Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-032 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar Isophthalaldehyde626-19-731 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar Allyl ether557-40-431 % similar