Compounds similar to this structure
CC(C)c1ccc(O)cc1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-631 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-731 % similar
4-Methyl-3-nitrophenol2042-14-031 % similar
3-Methyl-4-nitrophenol2581-34-231 % similar
Homogentisic acid451-13-831 % similar
3-Methyl-4-(methylthio)phenol3120-74-931 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-831 % similar
Nordihydroguaiaretic acid500-38-931 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
2-Dibenzofuranol86-77-131 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
5-Indanol1470-94-630 % similar
6-Bromo-2-naphthalenol15231-91-130 % similar
1-Iodo-2-isopropylbenzene19099-54-830 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-530 % similar
2,4,6-Trihydroxybenzaldehyde487-70-730 % similar
2-Isopropylaniline643-28-730 % similar
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