Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

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

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2-(4-Formylphenoxy)acetonitrile385383-45-935 % similar 4-(Benzyloxy)benzaldehyde4397-53-935 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-635 % similar 2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-935 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar Isophthalaldehyde626-19-734 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar Piperonal120-57-034 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-034 % similar 4-Isopropoxybenzaldehyde18962-05-534 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-634 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar Potassium 4-formylphenyltrifluoroborate374564-36-034 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-534 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar