Compounds similar to this structure
N=c1[nH]c2ccc(O)cc2s1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-benzothiazolamine54346-87-141 % similar
2-Amino-4-chlorobenzothiazole19952-47-741 % similar
2-Methyl-1H-indol-5-ol13314-85-738 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-638 % similar
5-Hydroxyindole1953-54-437 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-537 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-237 % similar
2-Amino-4-methylbenzothiazole1477-42-536 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-036 % similar
1H-Indazol-5-ol15579-15-435 % similar
2-Hydroxycarbazole86-79-335 % similar
Ska-3140172-65-435 % similar
2-Cyano-6-hydroxybenzothiazole939-69-534 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-733 % similar
5-Hydroxy isatoic anhydride195986-91-533 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-133 % similar
6-Hydroxyindole2380-86-133 % similar
Serotonin50-67-933 % similar
4-Methoxy-2-benzothiazolamine5464-79-933 % similar
2,6-Dihydroxynaphthalene581-43-133 % similar
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