Compounds similar to this structure
Oc1cccc2c1CCCC2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylphenol1300-71-631 % similar
5-Indanol1470-94-631 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
3-Methylcatechol488-17-531 % similar
2,3-Dimethylphenol526-75-031 % similar
2,3-Diaminophenol59649-56-831 % similar
2-(Methylamino)phenol611-24-531 % similar
Tetrahydroquinoline635-46-131 % similar
2,3-Difluorophenol6418-38-831 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
Acenaphthene83-32-931 % similar
2-Bromophenol95-56-731 % similar
Rotigotine hydrochloride125572-93-231 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-331 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-331 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-231 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-731 % similar
Benzosuberone826-73-331 % similar
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