Compounds similar to this structure
O=C1c2ccccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Aminobenzoyl)benzoic acid1147-43-934 % similar
5-Hydroxyoxindole3416-18-034 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-934 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-734 % similar
4-Acetyl-3-fluorophenol98619-07-934 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-834 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-734 % similar
Phenolphthalein77-09-834 % similar
Resorcinol108-46-333 % similar
Urolithin B1139-83-933 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-733 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-633 % similar
Sieber linker3722-51-833 % similar
Spiro(9H-fluorene-9,9'-(9H)xanthene)-3',6'-diol4081-00-933 % similar
9-Methylene-fluorene4425-82-533 % similar
Chrysophanol481-74-333 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
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