Compounds similar to this structure
N#CCOc1ccc(C=O)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-232 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Carboxybenzaldehyde619-66-932 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-631 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-531 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-331 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-531 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
Veratraldehyde120-14-931 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-331 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-631 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
4-Ethoxybenzonitrile25117-74-231 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-031 % similar
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