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.
3-Iodophenol626-02-834 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-934 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-034 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-534 % similar
4-Hydroxy-3-methylbenzoic acid499-76-334 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
2-Methyl-4-nitrophenol99-53-634 % similar
Isoliquiritigenin961-29-534 % similar
5-Hydroxy-2-methylpyridine1121-78-433 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
4-(2-Pyridylazo)resorcinol1141-59-933 % similar
5-Indanol1470-94-633 % similar
6-Bromo-2-naphthalenol15231-91-133 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-133 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-833 % similar
Poly(P-phenylene oxide)25134-01-433 % similar
2,4-Dibromo-1-methylbenzene31543-75-633 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
Homogentisic acid451-13-833 % similar
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