Compounds similar to this structure
Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthol135-19-336 % similar
2,3,6-Trimethylphenol2416-94-636 % similar
3,4-Difluorophenol2713-33-936 % similar
3-Fluorophenol372-20-336 % similar
4-Methylcatechol452-86-836 % similar
4-Bromo-o-xylene583-71-136 % similar
3,4-Dichlorophenol95-77-236 % similar
2-Iodo-4-methylphenol16188-57-135 % similar
2-Bromo-3-methyl-phenol22061-78-535 % similar
2-Amino-3-methylphenol2835-97-435 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
6-Hydroxy-2-methylquinoline613-21-835 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-935 % similar
Ethyl orsellinate2524-37-035 % similar
3,5-Dimethylphenol108-68-935 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-335 % similar
Orcinol504-15-435 % similar
4-Iodophenol540-38-535 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-434 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
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