Compound database

Compounds similar to this structure

NOCc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent

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

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3-(3-Methylphenyl)benzaldehyde216443-78-639 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-838 % similar 2,4-Dimethylbenzaldehyde15764-16-638 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 2,5-Dimethylbenzaldehyde5779-94-238 % similar P-Xylene106-42-338 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar N,N-Diethyl-p-toluidine613-48-938 % similar 4-Ethoxybenzaldehyde10031-82-037 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar 4-Butylbenzaldehyde1200-14-237 % similar 4-Isopropoxybenzaldehyde18962-05-537 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-537 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar 4-Isobutylbenzaldehyde40150-98-937 % similar