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-Bromo-4-methyl benzaldehyde36276-24-132 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-532 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
Protocatechuic aldehyde139-85-532 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3-Chlorobenzaldehyde587-04-232 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-432 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar
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