Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-439 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-639 % similar
9H-Fluorene-1-carboxylic acid6276-03-539 % similar
2-(Phenoxymethyl)benzoic acid724-98-139 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
N-(Hydroxymethyl)phthalimide118-29-639 % similar
2-Bromobenzophenone13047-06-839 % similar
Benzylphthalimide2142-01-039 % similar
3-Isochromanone4385-35-739 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-739 % similar
N-(Bromomethyl)phthalimide5332-26-339 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
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-(2-Phenylethyl)benzoic acid4890-85-138 % similar
2-Hydroxyfluorenone6949-73-138 % similar
Page 4 of 10