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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3,4-Dimethylbenzaldehyde5973-71-741 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 3-Chloro-4-methylbenzaldehyde3411-03-840 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-740 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Vinyltoluene622-97-940 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-540 % similar 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-240 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-239 % similar 4-Propylbenzaldehyde28785-06-039 % similar Benzaldehyde100-52-739 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar