Compounds similar to this structure
Cc1cc(O)cc(C)c1NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-(methylthio)phenol3120-74-940 % similar
3-Methyl-4-isopropylphenol3228-02-240 % similar
3-Methyl-4-isopropylphenol39660-61-240 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-840 % similar
4-Amino-2,5-dimethylphenol3096-71-739 % similar
2-Chloro-6-methylaniline87-63-839 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-739 % similar
2,5-Dimethylhydroquinone615-90-739 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-739 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-339 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-839 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-839 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
Orcinol monohydrate6153-39-538 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-538 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-538 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-238 % similar
5-Amino-2-hydroxytoluene2635-95-238 % similar
5-Amino-2-methylphenol2635-98-538 % similar
5-Amino-2-methylphenol2835-95-238 % similar
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