Compounds similar to this structure
Cc1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminotoluene2687-25-435 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-435 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-035 % similar
2-Amino-p-cymene2051-53-835 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-435 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-235 % similar
3-Amino-4-methylbenzamide19406-86-135 % similar
3-Amino-4-methylbenzoic acid2458-12-035 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-135 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
Hydroquinone123-31-935 % similar
Resorcinol108-46-335 % similar
4-Amino-2,3-difluorophenol163733-99-134 % similar
3-Amino-4-methylpyridine3430-27-134 % similar
2-Amino-o-cresol53222-92-734 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-334 % similar
2-Chloro-4-methylaniline615-65-634 % similar
4-Bromo-3-methoxyphenol102127-34-434 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
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