Compounds similar to this structure
Oc1ccc2oc3ccccc3c2c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)diphenylmethane1844-01-530 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-430 % similar
3-Hydroxybenzenethiol40248-84-830 % similar
3-Bromophenol591-20-830 % similar
3-Aminophenol591-27-530 % similar
3-Iodophenol626-02-830 % similar
trans-4-Hydroxystilbene6554-98-930 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-030 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-530 % similar
4-Phenoxyphenol831-82-330 % similar
4-(Triphenylmethyl)phenol978-86-930 % similar
4-Ethoxycoumarin35817-27-730 % similar
Daidzein486-66-830 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-430 % similar
5,7-Dihydroxycoumarin2732-18-530 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-830 % similar
2-Methylnaphth[1,2-d]oxazole85-15-430 % similar
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