Compounds similar to this structure
CC1=CC(=C(C=C1N)C(C)C)O.ClEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-831 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-331 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
2-Amino-o-cresol53222-92-731 % similar
Trimethylhydroquinone700-13-031 % similar
5-Iodo-o-toluidine83863-33-631 % similar
4-Chloro-o-toluidine95-69-231 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-431 % similar
3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-531 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-930 % similar
6-Amino-2,4-dichloro-m-cresol hydrochloride39549-31-030 % similar
4,6-Dimethyl-3-pyridinamine1193-71-130 % similar
2-Amino-6-methylphenol17672-22-930 % similar
2-Amino-3-methylphenol2835-97-430 % similar
5-Fluoro-2-methylaniline367-29-330 % similar
5-Bromo-o-toluidine39478-78-930 % similar
4-Fluoro-2-methylaniline452-71-130 % similar
4-Bromo-2-methylaniline583-75-530 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-030 % similar
5-Chloro-2-methylaniline95-79-430 % similar
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