Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-134 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
3-Chlorobenzaldehyde587-04-234 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
2-(2′-Pyridyl)benzimidazole1137-68-434 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
4-Quinolinecarboxaldehyde4363-93-334 % similar
4-Pentylbenzaldehyde6853-57-234 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar
Ferrospectral28048-33-134 % similar
2-(5-Bromo-2-thienyl)pyridine123784-07-633 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
2,2':6',2''-Terpyridine-4'-carboxylic acid148332-36-933 % similar
[2,2′-Bipyridine]-4-carboxylic acid1748-89-633 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-533 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
4-Propylbenzaldehyde28785-06-033 % similar
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