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.
3,4-Difluorophenol2713-33-933 % similar
2-Amino-3-methylphenol2835-97-433 % similar
4-Ethylresorcinol2896-60-833 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
3-Fluorophenol372-20-333 % similar
2-Amino-4-bromophenol40925-68-633 % similar
2-Fluoro-4-methylaniline452-80-233 % similar
4-Aminophenol hydrochloride51-78-533 % similar
m-Aminophenol hydrochloride51-81-033 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
2-Amino-5-fluorophenol53981-24-133 % similar
2-Bromo-3-methylbenzenamine54879-20-833 % similar
2-Amino-4,5-dimethylbenzenesulfonic acid56375-83-833 % similar
2-Bromo-4-methylaniline583-68-633 % similar
6-Hydroxy-2-methylquinoline613-21-833 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
4-Chloro-2-iodoaniline63069-48-733 % similar
4-Bromo-2-iodoaniline66416-72-633 % similar
3,4-Xylidine95-64-733 % similar
3,4-Dichlorophenol95-77-233 % similar
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