Compounds similar to this structure
CC1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylphenol2635-98-5100 % similar
5-Amino-2-methylphenol2835-95-2100 % similar
5-Amino-2-methylphenol sulfate183293-62-173 % similar
5-Amino-2-hydroxytoluene2635-95-269 % similar
4-Amino-2-methylphenol2835-96-369 % similar
2,5-Dimethylphenol95-87-462 % similar
3,4-Xylidine95-64-760 % similar
4-Methylresorcinol496-73-156 % similar
2,4-Diaminotoluene95-80-756 % similar
3-Iodo-4-methylbenzenamine35944-64-054 % similar
2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-352 % similar
5-Bromo-2-methylphenol36138-76-852 % similar
3-Fluoro-4-methylaniline452-77-752 % similar
5-Fluoro-2-methylphenol452-85-752 % similar
5-Chloro-2-methylphenol5306-98-952 % similar
5-Amino-2-chlorophenol6358-06-152 % similar
3-Bromo-4-methylaniline7745-91-752 % similar
3-Chloro-4-methylaniline95-74-952 % similar
5-Amino-2-methoxyphenol1687-53-252 % similar
2,5-Dimethylhydroquinone615-90-750 % similar
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