Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylanthraquinone84-47-938 % similar
Homophthalic acid89-51-038 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-038 % 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-Pentyl-9,10-anthracenedione13936-21-538 % similar
2-Hydroxybenzophenone117-99-738 % similar
2-Methylbenzophenone131-58-838 % similar
2-Iodobenzophenone25187-00-238 % similar
2-Aminobenzophenone2835-77-038 % similar
2-Fluorobenzophenone342-24-538 % similar
2-Chlorobenzophenone5162-03-838 % similar
Benzyl phthalate523-31-938 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-937 % similar
Pyranthrone128-70-137 % similar
Page 5 of 10