Compounds similar to this structure
C1=CC=C(C=C1)CN2C=NC=C2C=OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrocinnamaldehyde104-53-032 % similar
Benzaldehyde100-52-732 % similar
1-Benzyl-2-(chloromethyl)imidazole hydrochloride19276-03-032 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
1-(2-Phenylethyl)-1H-imidazole49823-14-531 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-131 % similar
Pyridine-3-carbaldehyde500-22-131 % similar
3-Benzylpyridine620-95-131 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-431 % similar
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-631 % similar
3-Benzyloxybenzaldehyde1700-37-430 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-930 % similar
1-Benzyl-1H-pyrazole-4-boronic acid852362-22-230 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar
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