Compounds similar to this structure
Cc1cc(O)c(C)cc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylphenol2835-98-533 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-733 % similar
4-Fluoro-3-methylphenol452-70-033 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
2-Fluoro-4-methylphenol452-81-333 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-833 % similar
P-Chlorocresol59-50-733 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
3-Chloro-4-methylphenol615-62-333 % similar
2-Chloro-5-methylphenol615-74-733 % similar
2-Fluoro-5-methylphenol63762-79-833 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-733 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-433 % similar
2,5-Dichlorohydroquinone824-69-133 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-933 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-333 % similar
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