Compounds similar to this structure
O=Cc1ccc(-n2ccnc2)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylisonicotinaldehyde63875-01-431 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-931 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-031 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
Isophthalaldehyde626-19-730 % similar
4-(Pentyloxy)benzaldehyde5736-91-430 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-230 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-730 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-530 % similar
4-Pentylbenzaldehyde6853-57-230 % similar
Ozagrel82571-53-730 % similar
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