Compounds similar to this structure
O=C(Oc1ccc2ccccc2c1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzophenone10425-11-332 % similar
1,3-Dihydroxybenzene diacetate108-58-732 % similar
1,8-Naphthalic anhydride81-84-532 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Dibenzoylmethane120-46-731 % similar
Dimethyl terephthalate120-61-631 % similar
2-Naphthol135-19-331 % similar
2-Fluoronaphthalene323-09-131 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-131 % similar
Benzoyl fluoride455-32-331 % similar
Tetraphenylcyclopentadienone479-33-431 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
Beta,beta'-Dinaphthylamine532-18-331 % similar
2-Bromonaphthalene580-13-231 % similar
2-Iodonaphthalene612-55-531 % similar
Benzoyl disulfide644-32-631 % similar
Benzoic acid65-85-031 % similar
2-Methylnaphthalene91-57-631 % similar
2-Chloronaphthalene91-58-731 % similar
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