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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2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % 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 Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar 2,4,6-Trimethylbenzaldehyde487-68-333 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar 4-Methylpyridine-2-carbaldehyde53547-60-733 % similar 4-Butoxybenzaldehyde5736-88-933 % similar Di-p-tolyl613-33-233 % similar Isophthalaldehyde626-19-733 % similar 2-Methylisonicotinaldehyde63875-01-433 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar