Compounds similar to this structure
O=C(c1ccccc1)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-046 % similar
Ethyl 3-bromobenzoate24398-88-746 % similar
3-Bromo-9H-fluoren-9-one2041-19-246 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-246 % similar
2-Bromo-9-fluorenone3096-56-846 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-346 % similar
4-Cyanobenzophenone1503-49-745 % similar
3-Bromobenzamide22726-00-745 % similar
2-Fluorobenzophenone342-24-545 % similar
Phenyl-3-pyridinylmethanone5424-19-145 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-445 % similar
2,6-Dibromoanthraquinone633-70-545 % similar
Ketoprofen22071-15-445 % similar
(+)-Ketoprofen22161-81-545 % similar
4-Ethylbenzophenone18220-90-144 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-444 % similar
4-tert-Butylbenzophenone22679-54-544 % similar
4,6-Dibenzoylresorcinol3088-15-144 % similar
p-Dimethylaminobenzophenone530-44-944 % similar
4-Methoxybenzophenone611-94-944 % similar
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