Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxybenzaldehyde619-66-931 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-130 % similar
Veratraldehyde120-14-930 % similar
Piperonal120-57-030 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-230 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-030 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-030 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-530 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-930 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-030 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-930 % similar
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