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-Methyl-3-(trifluoromethyl)aniline54396-44-036 % similar
6-Amino-2,4-dichloro-3-methylphenol40677-44-936 % similar
3-Amino-2-methylbenzoic acid52130-17-336 % similar
2,6-Dimethylbenzenethiol118-72-936 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-136 % similar
3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-736 % similar
2-Fluoro-1,3-dimethylbenzene443-88-936 % similar
1,8-Diaminonaphthalene479-27-636 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
o-Aminophenol hydrochloride51-19-435 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-435 % similar
2,5-Diaminotoluene95-70-535 % similar
2,4-Diaminotoluene95-80-735 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-335 % similar
2-Isopropyl-6-methylaniline5266-85-335 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-235 % similar
2-Amino-3-methylbenzoic acid4389-45-135 % similar
Mesitol527-60-634 % similar
2-Iodoaniline615-43-034 % similar
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