Compound database

Compounds similar to this structure

OO=C1c2ccccc2CCc2ccccc21Edit in Covalent

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

Show all 25
2-Anthraquinonecarboxylic acid117-78-238 % similar 3-Bromo-9H-fluoren-9-one2041-19-238 % similar DE(5-carboxamide)oxcarbazepine21737-58-638 % similar 2-Bromo-9-fluorenone3096-56-838 % similar 2-Amino-9H-fluoren-9-one3096-57-938 % similar 2-Hydroxyfluorenone6949-73-138 % similar 2-tert-Butylanthraquinone84-47-938 % similar Homophthalic acid89-51-038 % similar N-Aminophthalimide1875-48-538 % similar N-Bromophthalimide2439-85-238 % similar N-Chlorophthalimide3481-09-238 % similar N-Hydroxyphthalimide524-38-938 % similar N-Methylphthalimide550-44-738 % similar 1,2-Benzenediacetic acid7500-53-038 % similar 2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-638 % similar 2-Hydroxybenzophenone117-99-738 % similar Tetralin119-64-238 % similar Dihydrocoumarin119-84-638 % similar 2-Methylbenzophenone131-58-838 % similar 2-Iodobenzophenone25187-00-238 % similar