Compounds similar to this structure
Cc1ccc(O)c(N=Nc2nccs2)c1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-333 % similar
4-Hydroxy-6-methylcoumarin13252-83-033 % similar
Drometrizole2440-22-433 % similar
5-Methylbenzo[b]thiophene14315-14-133 % similar
2-Amino-5-methylphenol2835-98-533 % similar
2-Chloro-5-methylphenol615-74-733 % similar
2-Fluoro-5-methylphenol63762-79-833 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
5-Methylsalicylic acid89-56-532 % similar
4-Methyl-2-nitrophenol119-33-531 % similar
5-Methylsalicylamide39506-61-131 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Methyl-6-tert-butylphenol88-60-831 % similar
Thymol89-83-831 % similar
6-Methylquinoxaline6344-72-531 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-831 % similar
2-Methylthiazole3581-87-131 % similar
Toluidine red2425-85-631 % similar
2,6-Dimethylbenzothiazole2941-71-130 % similar
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