Compounds similar to this structure
Oc1ccc2ccc(O)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanophenol873-62-133 % similar
2,4-Dihydroxybenzoic acid89-86-133 % similar
2,7-Naphthalenedisulfonic acid92-41-133 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
3,4,5-Trifluorophenol99627-05-133 % similar
6-Hydroxy-2-naphthimidamide methanesulfonate salt82957-06-033 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-132 % similar
2-Naphthalenesulfonic acid, 4,6-dihydroxy-, sodium salt (1:1)83732-66-532 % similar
Serotonin50-67-932 % similar
2-Amino-6-benzothiazolol26278-79-532 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
3-Hydroxyphenylacetylene10401-11-332 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-732 % similar
3-Methoxyphenol150-19-632 % similar
3,3′-Sulfonylbis[phenol]46765-03-132 % similar
m-Aminophenol hydrochloride51-81-032 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
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