chempirical
Compound database

Compounds similar to this structure

OOC[C@@]12[C@H]3C[C@@H]([C@@H]1C(=O)C4=CC=CC=C4C2=O)C=C3Edit in Covalent

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

Show all 52
(1R,4S,4Ar,9as)-rel-1,4,4A,9A-tetrahydro-4A-methyl-1,4-methanoanthracene-9,10-dione97804-50-7100 % similar Pindone83-26-136 % similar Ninhydrin485-47-232 % similar Phenindione83-12-531 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-130 % similar