Compounds similar to this structure
CNc1ccccc1OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-431 % similar
Octylphenol27193-28-831 % similar
2'-Hydroxypropiophenone610-99-131 % similar
4-Indanol1641-41-431 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
2-Amino-3-methylphenol2835-97-431 % similar
3-Fluoro-2-methylphenol443-87-831 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-331 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
Salicylamide65-45-231 % similar
Salicylic acid69-72-731 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
Salicylaldoxime94-67-731 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-931 % similar
Diethylamine salicylate4419-92-531 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
2-Cyclohexylphenol119-42-630 % similar
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