Compounds similar to this structure
Cc1cc(O)cc(O)c1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,3,5-Tetramethylaniline4913-13-733 % similar
3,5-Dimethylbenzoic acid499-06-933 % similar
Uvitic acid499-49-033 % similar
3,5-Dimethyl-4-nitrophenol5344-97-833 % similar
Mesityl bromide576-83-033 % similar
3,4,5-Trichlorophenol609-19-833 % similar
2,6-Dinitro-p-cresol609-93-833 % similar
2-Chloro-4-methylphenol6640-27-333 % similar
2,6-Dibromo-4-methylpyridine73112-16-033 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-333 % similar
1-Methoxy-3,5-dimethylbenzene874-63-533 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-133 % similar
3,4,5-Trifluorophenol99627-05-133 % similar
4-Bromo-3-methylphenol14472-14-132 % similar
2-Iodo-4-methylphenol16188-57-132 % similar
2-Amino-5-methylphenol2835-98-532 % similar
4-Amino-3-methylphenol2835-99-632 % similar
3-Amino-4-methylphenol2836-00-232 % similar
4-Fluoro-3-methylphenol452-70-032 % similar
3-Fluoro-4-methylphenol452-78-832 % similar
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