Compounds similar to this structure
CCCc1ccc(O)cc1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-035 % similar
2,4-Dihydroxybenzoic acid89-86-135 % similar
3-Butoxyphenol18979-72-135 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-735 % similar
N,N-Dibutyl-3-aminophenol43141-69-135 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-835 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
4-Ethylphenol123-07-934 % similar
3,4-Xylenol95-65-834 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-634 % similar
2-Propylaniline1821-39-234 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
3-Amino-4-methylphenol2836-00-234 % similar
3-Ethylphenol620-17-734 % similar
Dichlorophen97-23-434 % similar
4′-Hydroxybutyrophenone1009-11-634 % similar
Flopropione2295-58-134 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
Phloretin60-82-234 % similar
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