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-Amino-3-ethylbenzonitrile170230-87-232 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
5-Hydroxyoxindole3416-18-032 % similar
Hydrogenated cardanol501-24-632 % similar
5-Hydroxyphthalide55104-35-332 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-331 % similar
3-Methyl-4-(methylthio)phenol3120-74-931 % similar
3-Methyl-4-isopropylphenol3228-02-231 % similar
3-Methyl-4-isopropylphenol39660-61-231 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-831 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
4'-Hydroxypropiophenone70-70-231 % similar
6-Bromo-2-naphthalenol15231-91-131 % similar
1-Ethyl-2-iodobenzene18282-40-131 % similar
2-Ethylbenzenethiol4500-58-731 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
5-Propyl-1,3-benzenediol500-49-231 % similar
2-Ethylaniline578-54-131 % similar
2-(Aminomethyl)phenol932-30-931 % similar
Loureirin C116384-24-831 % similar
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