Compounds similar to this structure
NCc1ccccc1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Piperazinyl)phenol1011-17-232 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-832 % similar
o-sec-Butylphenol89-72-532 % similar
o-Hydroxylbenzhydrazide936-02-732 % similar
2-Amino-3-bromophenol116435-77-932 % similar
2-Amino-3-hydroxypyridine16867-03-132 % similar
2-Amino-o-cresol53222-92-732 % similar
3-Amino-2-naphthol5417-63-032 % similar
2-Bromophenethylamine65185-58-232 % similar
5-Amino-1-naphthol83-55-632 % similar
Pyridazin-3-ylmethanamine93319-65-432 % similar
2-Aminoindane2975-41-932 % similar
2-Indanol4254-29-932 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
Octylphenol27193-28-831 % similar
2'-Hydroxypropiophenone610-99-131 % similar
4-Phenoxybenzenemethanamine107622-80-031 % similar
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