Compound database

Compounds similar to this structure

NOOCC1=CC(=C(C=C1)N2C(=O)C=CC2=O)CEdit in Covalent

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

Show all 28
2-Amino-5-methylbenzamide40545-33-330 % similar 2'-Fluoro-5'-methylacetophenone446-07-130 % similar 5-Methyl-1-indanone4593-38-830 % similar 4-Methylsalicylic acid50-85-130 % similar 2′-Hydroxy-4′-methylacetophenone6921-64-830 % similar 5-Methylsalicylic acid89-56-530 % similar 2,5-Dimethylbenzyl alcohol53957-33-830 % similar 1,7-Dimethylnaphthalene575-37-130 % similar 1,6-Dimethylnaphthalene575-43-930 % similar (2,5-Dimethylphenyl)boronic acid85199-06-030 % similar 2,5-Dimethylbenzenemethanamine93-48-130 % similar