Compounds similar to this structure
C=O.Oc1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4'-Dihydroxydiphenyl sulfone5397-34-232 % similar
2,4′-Dihydroxybenzophenone606-12-232 % similar
Phenylhydroquinone1079-21-632 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-332 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
2-(4-Hydroxypenyl)pyridine51035-40-632 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-432 % similar
3-Hydroxybenzenethiol40248-84-832 % similar
3-Bromophenol591-20-832 % similar
3-Aminophenol591-27-532 % similar
3-Iodophenol626-02-832 % similar
P-Cresol106-44-532 % similar
4-Chlorophenol106-48-932 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
4-Aminophenol123-30-832 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-332 % similar
4,4′-Dihydroxydiphenyl ether1965-09-932 % similar
4,4'-Dihydroxyazobenzene2050-16-032 % similar
4,4′-Thiodiphenol2664-63-332 % similar
4-Fluorophenol371-41-532 % similar
Page 4 of 6