Compounds similar to this structure
C[C@@H](c1cccc(O)c1)N(C)CEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylephedrine552-79-437 % similar
3-(Diethylamino)phenol91-68-937 % similar
3-Chlorophenol108-43-036 % similar
3-Fluorophenol372-20-336 % similar
3-Methoxyphenol150-19-636 % similar
3-tert-Butylphenol585-34-236 % similar
3-Ethylphenol620-17-736 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-435 % similar
3-Hydroxybenzenethiol40248-84-835 % similar
3-Phenylphenol580-51-835 % similar
3-Bromophenol591-20-835 % similar
3-Aminophenol591-27-535 % similar
3-Iodophenol626-02-835 % similar
3-Hydroxybenzeneethanol13398-94-235 % similar
4-Isopropylresorcinol23504-03-235 % similar
Hinokitiol499-44-535 % similar
[(1S)-1-(Dimethylamino)ethyl]ferrocene31886-57-435 % similar
[(1R)-1-(Dimethylamino)ethyl]ferrocene31886-58-535 % similar
1,3-Diisopropylbenzene99-62-734 % similar
3-Hydroxyacetophenone121-71-133 % similar
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