Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoroanthraquinone28736-42-731 % similar
Benzoyl isocyanate4461-33-031 % similar
1-Phenyl-2-buten-1-one495-41-031 % similar
1,4-Dichloroanthraquinone602-25-531 % similar
3,3'-Diaminobenzophenone611-79-031 % similar
trans-Chalcone614-47-131 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
Chalcone94-41-731 % similar
6,13-Pentacenequinone3029-32-131 % similar
4,4′-Difluorobenzophenone345-92-631 % similar
4,4′-Dibromobenzophenone3988-03-231 % similar
Diphenylketene525-06-431 % similar
4,4'-Diaminobenzophenone611-98-331 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
4,4′-Dichlorobenzophenone90-98-231 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-831 % similar
4-Amino-3-nitrobenzophenone31431-19-331 % similar
2,4′-Difluorobenzophenone342-25-631 % similar
2,4′-Dihydroxybenzophenone606-12-231 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
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