Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(C)c1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Br-PADAP14337-53-230 % similar
Solvent red 49509-34-230 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-130 % similar
2-Ethoxybenzaldehyde613-69-430 % similar
6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione66612-29-130 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-330 % similar
2,4-Dimethylstyrene2234-20-030 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-030 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-230 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-730 % similar
2,3-Dichlorobenzaldehyde6334-18-530 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-430 % similar
Diformylcresol7310-95-430 % similar
2,4-Dihydroxybenzaldehyde95-01-230 % similar
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