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.
6-Methylanthranilic acid4389-50-847 % similar
3-Amino-2-hydroxyacetophenone70977-72-947 % similar
2-Amino-6-methylbenzonitrile56043-01-747 % similar
3-Methylsalicylaldehyde824-42-047 % similar
2-Amino-3-methylphenol2835-97-447 % similar
2,6-Xylidine87-62-746 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-544 % similar
3-Aminosalicylic acid570-23-044 % similar
3-Methylsalicylic acid83-40-944 % similar
2-(o-Tolyloxy)aniline3840-18-444 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-343 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2,3,6-Trimethylphenol2416-94-643 % similar
4-Amino-3-methylphenol2835-99-642 % similar
3-Amino-4-methylphenol2836-00-242 % similar
2,6-Dimethylaniline hydrochloride21436-98-641 % similar
Methyl o-cresotinate23287-26-541 % similar
Dimethylphenol1300-71-640 % similar
2,3-Dimethylphenol526-75-040 % similar
3-Bromo-2-methylaniline55289-36-640 % similar
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