Compounds similar to this structure
CCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-ethyl-1-iodobenzene175278-30-534 % similar
Emoxipin2364-75-234 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-034 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
4-Bromo-2-ethylaniline45762-41-234 % similar
Gentisic acid490-79-934 % similar
3-Ethoxyphenol621-34-134 % similar
3-(Diethylamino)phenol91-68-934 % similar
2,4-Dihydroxybenzophenone131-56-634 % similar
2,4-Dihydroxybenzhydrazide13221-86-834 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-734 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-034 % similar
2-Naphthol135-19-333 % similar
4-Bromo-3-methylphenol14472-14-133 % similar
4-Pentylphenol14938-35-333 % similar
Nonylphenol25154-52-333 % similar
3,4-Difluorophenol2713-33-933 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
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