Compounds similar to this structure
CCN(CCCl)c1ccc(C=O)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-(Allyloxy)benzaldehyde40663-68-133 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
4-Aminobenzaldehyde556-18-333 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar
Diethyl-p-phenylenediamine sulfate6283-63-233 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar
Ethylbenzylaniline92-59-133 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-932 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
Disperse red 12872-52-832 % similar
P-Diethylaminobenzylidenerhodanine35778-58-632 % similar
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