Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoyl-4'-bromobiphenyl63242-14-846 % similar
4′-Trifluoromethylbenzophenone728-86-946 % similar
4,4'-Diphenoxybenzophenone14984-21-545 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
Ethyl protocatechuate3943-89-345 % similar
3,4,5-Trifluorobenzophenone70028-88-544 % similar
3,4-Dihydroxybenzamide54337-90-544 % similar
2,2′-Dihydroxybenzophenone835-11-044 % similar
3-Nitrobenzophenone2243-80-344 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-743 % similar
4-Nitrobenzophenone1144-74-743 % similar
2,4,4'-Trihydroxybenzophenone1470-79-743 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-243 % similar
Ketoprofen22071-15-443 % similar
(+)-Ketoprofen22161-81-543 % similar
2-Fluorobenzophenone342-24-543 % similar
2-Chlorobenzophenone5162-03-843 % similar
Phenyl-3-pyridinylmethanone5424-19-143 % similar
4-Chloro-3-nitrobenzophenone56107-02-943 % similar
3,3′-Difluorobenzophenone345-70-042 % similar
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