Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Formylphenylboronic acid40138-16-738 % similar
5-Bromoquinoline4964-71-038 % similar
5-Chloroquinoline635-27-838 % similar
Benzo[f]quinoline85-02-938 % similar
3-Quinolinecarboxaldehyde13669-42-638 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-438 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar
5-Methoxyquinoline6931-19-738 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-038 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
5-Hydroxyquinoline578-67-637 % similar
5-Aminoquinoline611-34-737 % similar
1-Methylindole-3-carboxaldehyde19012-03-437 % similar
6-Quinolinecarbaldehyde4113-04-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
1H-Indazole-4-carboxaldehyde669050-70-837 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-937 % similar
Phenanthridine229-87-836 % similar
2-Iodobenzaldehyde26260-02-636 % similar
Page 3 of 10