Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorobenzophenone70028-88-546 % similar
4-Phenoxybenzophenone6317-73-345 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-045 % similar
2,4,4'-Trihydroxybenzophenone1470-79-744 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-244 % similar
3-Hydroxybenzohydrazide5818-06-444 % similar
2,4′-Dihydroxybenzophenone606-12-244 % similar
2-Hydroxyfluorenone6949-73-144 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-744 % similar
2-Fluorobenzophenone342-24-544 % similar
Phenyl-3-pyridinylmethanone5424-19-144 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar
4-Chloro-3-nitrobenzophenone56107-02-944 % similar
2,6-Dihydroxyanthraquinone84-60-644 % similar
2-Hydroxy-5-methylbenzophenone1470-57-144 % similar
2,3,4-Trihydroxybenzophenone1143-72-243 % similar
4-Ethylbenzophenone18220-90-143 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-443 % similar
4-tert-Butylbenzophenone22679-54-543 % similar
4-(Bromomethyl)benzophenone32752-54-843 % similar
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