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.
1,3-Diethylbenzene141-93-531 % similar
3,3'-Biphenyldiol612-76-031 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
1,3,5-Triethylbenzene102-25-031 % similar
1,4-Diethylbenzene105-05-531 % similar
3-Butoxyphenol18979-72-131 % similar
Calcium dobesilate20123-80-231 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-131 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
N,N-Dibutyl-3-aminophenol43141-69-131 % similar
Sodium gentisate4955-90-231 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
4-Bromo-3-methoxyphenol102127-34-431 % similar
4-Butoxyphenol122-94-131 % similar
2-Methyl-1H-indol-5-ol13314-85-731 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-131 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-731 % similar
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