Compounds similar to this structure
O=C1c2ccccc2C(=C2c3ccccc3C(=O)c3ccccc32)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-543 % similar
Violanthrone116-71-243 % similar
Isoviolanthrone128-64-343 % similar
4-Bromo-9H-fluoren-9-one4269-17-443 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-443 % similar
Disperse violet 2881-42-543 % similar
1,8-Dihydroxyanthraquinone117-10-243 % similar
2-Bromobenzophenone13047-06-843 % similar
Disperse orange 1182-28-042 % similar
Potassium phthalimide1074-82-442 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-742 % similar
3-Bromo-9H-fluoren-9-one2041-19-242 % similar
2-Bromo-9-fluorenone3096-56-842 % similar
2-Amino-9H-fluoren-9-one3096-57-942 % similar
2-Hydroxyfluorenone6949-73-142 % similar
Purpurin anthraquinone81-54-942 % similar
1,4-Naphthoquinone130-15-442 % similar
1,3-Indandione606-23-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
Phenanthrenequinone84-11-742 % similar
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