Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
4-Carboxybenzaldehyde619-66-934 % similar p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar 4-(Benzyloxy)benzaldehyde4397-53-934 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-634 % similar 2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-934 % similar Piperonal120-57-033 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar 4-Isopropoxybenzaldehyde18962-05-533 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar Isophthalaldehyde626-19-733 % similar