Compounds similar to this structure
Cc1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methylaniline29289-13-238 % similar
5-Fluoro-2-methylaniline367-29-338 % similar
2-Amino-5-bromophenol38191-34-338 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
2-Amino-4-methylphenol95-84-138 % similar
P-Cresol106-44-537 % similar
4-Aminophenol123-30-837 % similar
2,7-Naphthalenediol582-17-237 % similar
6-Hydroxy-4-methylcoumarin2373-31-137 % similar
6-Aminothymol hydrochloride6321-11-537 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-237 % similar
4-Methylumbelliferone90-33-537 % similar
M-Cresol108-39-437 % similar
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-037 % similar
3-Aminophenol591-27-537 % similar
2,3-Xylidine87-59-237 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-536 % similar
Hydroxyquinol533-73-336 % similar
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