Compounds similar to this structure
O=C1c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-241 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-141 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
Benzyl phthalate523-31-941 % similar
3-Naphthoylindole109555-87-541 % similar
Quinizarine green ss128-80-341 % similar
3-Bromobenzanthrone81-96-941 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
4-Benzoylpyridine14548-46-040 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-840 % similar
2,3-Difluorobenzophenone208173-20-040 % similar
Lucidin478-08-040 % similar
Indigo blue482-89-340 % similar
N-Phenylphthalimide520-03-640 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-040 % similar
Phenindione83-12-540 % similar
Diphenyl phthalate84-62-840 % similar
1-Methylamino-4-bromoanthraquinone128-93-839 % similar
1,9-Pyrazoloanthrone129-56-639 % similar
Oil blue 3517354-14-239 % similar
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