Compounds similar to this structure
O=C1c2cc(O)ccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-138 % similar
Quinhydrone106-34-338 % similar
6,13-Pentacenequinone3029-32-138 % similar
2,4-Dihydroxybenzhydrazide13221-86-838 % similar
Methyl 2,4-dihydroxybenzoate2150-47-238 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-538 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
2',4'-Dihydroxypropiophenone5792-36-938 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-638 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-738 % similar
Violanthrone116-71-237 % similar
Isoviolanthrone128-64-337 % similar
6-Hydroxy-2-naphthoic acid16712-64-437 % similar
2,7-Naphthalenediol582-17-237 % similar
6-Hydroxy-1-naphthoic acid2437-17-437 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-137 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-337 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-637 % similar
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