Compound database

Compounds similar to this structure

H2ONNO.c1cnc2c(c1)ccc1cccnc12Edit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Bis(8-hydroxyquinolinato)zinc13978-85-347 % similar Tris(8-hydroxyquinolinato)aluminium2085-33-847 % similar Thiooxine hydrochloride34006-16-147 % similar 8-Quinolinecarboxaldehyde38707-70-947 % similar 8-Bromomethylquinoline7496-46-047 % similar 8-Quinolinol lithium complex850918-68-247 % similar 8-Quinolineboronic acid86-58-847 % similar 8-Methoxyquinoline938-33-047 % similar Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-345 % similar 1,7-Naphthyridin-8-amine17965-82-145 % similar 5-Methyl-1,10-phenanthroline3002-78-645 % similar 5-Bromo-1,10-phenanthroline40000-20-245 % similar 5-Chloro-1,10-phenanthroline4199-89-745 % similar Quinoline91-22-544 % similar 8-Quinolinesulfonyl chloride18704-37-542 % similar 8-Nitroquinoline607-35-242 % similar 8-Quinolinesulfonic acid85-48-342 % similar 8-Quinolinecarboxylic acid86-59-942 % similar 8-Hydroxyquinoline-7-carboxylic acid19829-79-942 % similar Benzo[f]quinoline85-02-941 % similar