Compounds similar to this structure
CN(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-836 % similar
Auramine O2465-27-236 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-636 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-336 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-636 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
p-Dimethylaminophenyl thiocyanate7152-80-936 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
4-Butoxybenzaldehyde5736-88-936 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Protocatechuic aldehyde139-85-535 % similar
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