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.
Triacetic acid lactone675-10-532 % similar
M-Cresol108-39-432 % similar
4-Chloro-2,6-dimethylphenol1123-63-332 % similar
Tolidine119-93-732 % similar
4-Fluoro-3,5-dimethylaniline1840-27-332 % similar
4-Bromo-2,6-dimethylphenol2374-05-232 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-432 % similar
3-Aminophenol591-27-532 % similar
4-Bromo-3,5-dimethylaniline59557-90-332 % similar
2,6-Dibromo-4-methylaniline6968-24-732 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
P-Cresol106-44-532 % similar
5-Bromoresorcinol106120-04-132 % similar
4-Aminophenol123-30-832 % similar
3,5-Dichlorophenol591-35-532 % similar
3,5-Dibromophenol626-41-532 % similar
2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-232 % similar
4-Methyl-3-nitrophenol2042-14-031 % similar
2-Amino-3-methylbenzoic acid4389-45-131 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-631 % similar
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