Compounds similar to this structure
CC1=C(C=CC(=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-hydroxytoluene2635-95-2100 % similar
4-Amino-2-methylphenol2835-96-3100 % similar
5-Amino-2-methylphenol2635-98-569 % similar
5-Amino-2-methylphenol2835-95-269 % similar
3,4-Xylidine95-64-760 % similar
2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-358 % similar
2,4-Dimethylphenol105-67-956 % similar
2,5-Diaminotoluene95-70-556 % similar
Methylhydroquinone95-71-656 % similar
5-Amino-2-methylphenol sulfate183293-62-153 % similar
4-Chloro-2-methylphenol1570-64-552 % similar
4-Amino-2-bromophenol16750-67-752 % similar
4-Bromo-2-methylphenol2362-12-152 % similar
4-Hydroxy-3-methylthiophenol32281-01-952 % similar
4-Amino-2-chlorophenol3964-52-152 % similar
4-Amino-2-fluorophenol399-96-252 % similar
4-Fluoro-3-methylaniline452-69-752 % similar
4-Fluoro-2-methylphenol452-72-252 % similar
4-Bromo-3-methylaniline6933-10-452 % similar
4-Chloro-3-methylaniline7149-75-952 % similar
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