Compounds similar to this structure
Cc1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzoic acid632-46-233 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-033 % similar
Pyrogallol87-66-133 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-333 % similar
1-Methylnaphthalene90-12-033 % similar
2-Chloro-5-methylaniline95-81-833 % similar
O-Aminoazotoluene97-56-333 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
2-Methyl-3-nitroaniline603-83-832 % similar
4-Methoxy-2-methylaniline102-50-132 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
2-Amino-6-bromoanisole116557-46-132 % similar
2,3-Dimethylbenzenemethanol13651-14-432 % similar
2,4-Dichloro-6-methylphenol1570-65-632 % similar
2,3-Dimethylphenylboronic acid183158-34-132 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
3-Amino-2-chloro-6-picoline39745-40-932 % similar
5-Methoxy-o-toluidine50868-72-932 % similar
2,3-Dimethylbenzylamine51586-20-032 % similar
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