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.
3-Fluoro-4-methylaniline452-77-733 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
3,4-Diaminotoluene496-72-033 % similar
4-Aminophenol hydrochloride51-78-533 % similar
m-Aminophenol hydrochloride51-81-033 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
2-Bromo-3-methylbenzenamine54879-20-833 % similar
2-Amino-4,5-dimethylbenzenesulfonic acid56375-83-833 % similar
4-Bromo-o-xylene583-71-133 % similar
6-Hydroxy-2-methylquinoline613-21-833 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-433 % similar
3-Bromo-4-methylaniline7745-91-733 % similar
3-Chloro-4-methylaniline95-74-933 % similar
3,4-Dichlorophenol95-77-233 % similar
4-Butylresorcinol18979-61-832 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-432 % similar
3,4-Dimethylphenethylamine17283-14-632 % similar
tert-Butylhydroquinone1948-33-032 % similar
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