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.
Tris(o-tolyl)phosphine6163-58-234 % similar
2,6-Dimethylhydroquinone654-42-234 % similar
2-Chlorotoluene95-49-834 % similar
2-Chloroaniline95-51-234 % similar
2-Hydroxy-3-methylpyridine1003-56-134 % similar
4-Iodo-2-methylaniline13194-68-834 % similar
2-Amino-3-methylpyridine1603-40-334 % similar
3-Amino-2(1H)-pyridinone33630-99-834 % similar
3-Amino-2-methylpyridine3430-10-234 % similar
3-Amino-4-methylpyridine3430-27-134 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-934 % similar
2-Chloro-4-methylaniline615-65-634 % similar
3-Chloro-2-iodoaniline70237-25-134 % similar
5-Iodo-o-toluidine83863-33-634 % similar
8-Amino-2-naphthol118-46-734 % similar
8-Aminoquinaldine18978-78-434 % similar
Luminol521-31-334 % similar
5-Aminoquinaldine54408-50-334 % similar
5-Chloro-o-toluidine hydrochloride6259-42-334 % similar
5-Amino-2-naphthol86-97-534 % similar
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