Compounds similar to this structure
CN(C)C1=CC(=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxy-benzaldehyde7091-12-532 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-532 % similar
N,N-Dimethyl-4-nitroaniline100-23-232 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-132 % similar
2-Chloroanisole766-51-832 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Echinatin34221-41-531 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-531 % similar
4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-331 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-031 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-931 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-331 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
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