Compounds similar to this structure
CCN(CC)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1)73570-52-233 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-033 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-432 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
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