Compounds similar to this structure
Cc1ccc(O)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylbenzonitrile78881-21-738 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-438 % similar
3,4-Xylidine95-64-738 % similar
2-Fluoro-3-methylaniline1978-33-238 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-238 % similar
5-Amino-2-hydroxytoluene2635-95-238 % similar
4-Amino-2-methylphenol2835-96-338 % similar
2-Amino-5-methylphenol2835-98-538 % similar
5-Bromo-2-methylphenol36138-76-838 % similar
4-Fluoro-2-methylaniline452-71-138 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-838 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-038 % 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
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
6-Aminothymol hydrochloride6321-11-537 % similar
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