Compound database

Compounds similar to this structure

ONNC1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1Edit in Covalent

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

Show all 22
2-Chlorobenzophenone5162-03-833 % similar 1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar 6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar 5-Carboxy-8-hydroxyquinoline5852-78-833 % similar Fluorenone-4-carboxylic acid6223-83-233 % similar 10-Nitroanthrone6313-44-633 % similar 1,10-Phenanthroline66-71-733 % similar Quinoxaline-5-carboxylic acid6924-66-933 % similar Alizarin72-48-033 % similar Disperse red 982-38-233 % similar 6-(Phenylamino)-5,8-quinolinedione91300-60-633 % similar 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-133 % similar Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-432 % similar Methyl 3-methylpyridine-2-carboxylate59718-84-232 % similar 2-Chloro-3-pyridineacetic acid61494-55-132 % similar Disperse blue 142475-44-732 % similar 1-Benzoylnaphthalene642-29-532 % similar 2-Benzoylbenzoic acid85-52-932 % similar 3-Methyl-2-phenylpyridine10273-90-232 % similar 2,6-Diaminoanthraquinone131-14-632 % similar