Compounds similar to this structure
COCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-032 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-632 % similar
Octopamine104-14-332 % similar
4-(1-Adamantyl)phenol29799-07-332 % similar
5-Hydroxy-2-methoxypyridine51834-97-032 % similar
Bisphenol B77-40-732 % similar
4-tert-Pentylphenol80-46-632 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
4-Phenoxyphenol831-82-332 % 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'-Dihydroxyazobenzene2050-16-032 % similar
4,4′-Thiodiphenol2664-63-332 % similar
4-Fluorophenol371-41-532 % similar
4-Iodophenol540-38-532 % similar
4-Mercaptophenol637-89-832 % similar
Loureirin A119425-89-732 % similar
Boc-L-tyrosine3978-80-132 % similar
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