Compound database

Compounds similar to this structure

INC1=CC2=C(C(=C1)I)N=CC=C2Edit in Covalent

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

Show all 17
8-Quinolinecarboxaldehyde38707-70-947 % similar 2-Chloro-1,10-phenanthroline7089-68-147 % similar 8-Bromomethylquinoline7496-46-047 % similar 8-Quinolinol lithium complex850918-68-247 % similar 8-Quinolineboronic acid86-58-847 % similar 8-Methoxyquinoline938-33-047 % similar Clioquinol130-26-746 % similar 1,7-Phenanthroline230-46-645 % similar 3-Iodo-2-methoxypyridine112197-15-644 % similar 3-Iodopyridine-2-carbonitrile827616-52-444 % similar 8-Quinolinesulfonyl chloride18704-37-543 % similar 8-Nitroquinoline607-35-243 % similar Diiodohydroxyquinoline83-73-843 % similar 8-Quinolinesulfonic acid85-48-343 % similar 8-Quinolinecarboxylic acid86-59-943 % similar 1-Iodonaphthalene90-14-243 % similar 2-Bromo-1,10-phenanthroline22426-14-842 % similar 1,8-Naphthyridine254-60-442 % similar Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-342 % similar 1,7-Naphthyridin-8-amine17965-82-141 % similar