Compound database

Compounds similar to this structure

NOOC1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=OEdit in Covalent

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

Show all 22
1-Naphthylphthalamic acid132-66-130 % similar (βR)-β-Amino-1-naphthalenebutanoic acid269398-88-130 % similar Bisphenol A diphenyl ether bismaleimide79922-55-730 % similar Benzo[e]pyrene192-97-230 % similar Dibenz[a,h]anthracene53-70-330 % similar 1-Bromo-2-naphthalenecarboxylic acid20717-79-730 % similar Napropamide15299-99-730 % similar 2-Hydroxy-1-naphthaldehyde708-06-530 % similar 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-230 % similar N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-830 % similar Benzanthrone82-05-330 % similar