Compound database

Compounds similar to this structure

NOCCN(CC)c1ccc(C=O)c(C)c1Edit in Covalent

135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-233 % similar 2,4-Dichlorobenzaldehyde874-42-033 % similar 2,6-Dimethylbenzaldehyde1123-56-432 % similar N-[3-(Diethylamino)phenyl]acetamide6375-46-832 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-932 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar Laccase80498-15-332 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar 2,4,6-Trimethylbenzaldehyde487-68-332 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar 2-Chlorobenzaldehyde89-98-532 % similar 7-Diethylaminocoumarin-3-carboxylic acid50995-74-931 % similar 3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-631 % similar 7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar