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-(Hexyloxy)benzaldehyde5736-94-738 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar 4-Ethoxybenzaldehyde10031-82-037 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar 4-Isobutylbenzaldehyde40150-98-937 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar 4-Butoxybenzaldehyde5736-88-937 % similar Pyridine-4-carbaldehyde872-85-537 % similar 4-Cyanobenzaldehyde105-07-736 % similar 4-Carboxaldehydebenzocyclobutene112892-88-336 % similar Cuminaldehyde122-03-236 % similar 2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-236 % similar 4-Anisaldehyde123-11-536 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar 4-(Methylthio)benzaldehyde3446-89-736 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar 3,4-Dichlorobenzaldehyde6287-38-336 % similar