Compounds similar to this structure
CC1=CC(=CC(=C1)O)O.OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylphenol697-82-534 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-334 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-034 % similar
3,5-Dimethylphenylboronic acid172975-69-833 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
3,5-Dimethylbenzyl alcohol27129-87-933 % similar
3,5-Bis(trifluoromethyl)phenol349-58-633 % similar
4-Methylcatechol452-86-833 % similar
3,5-Dimethoxyphenol500-99-233 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-833 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-533 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-433 % similar
Diformylcresol7310-95-433 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-233 % similar
3,4-Xylenol95-65-833 % similar
2-Amino-4,6-dimethylphenol41458-65-532 % similar
Olivetol500-66-332 % similar
Triacetic acid lactone675-10-532 % similar
3,5-Xylidine108-69-032 % similar
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