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,N-Dibutyl-3-aminophenol43141-69-133 % similar
3-Hydroxybenzyl alcohol620-24-633 % similar
3-Ethoxyphenol621-34-133 % similar
(3-Hydroxyphenyl)boronic acid87199-18-633 % similar
3-Cyanophenol873-62-133 % similar
3-Hydroxyacetanilide621-42-133 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
3-Hydroxydiphenylamine101-18-832 % similar
3-Hydroxyphenylacetylene10401-11-332 % similar
3,3′-Sulfonylbis[phenol]46765-03-132 % similar
m-Aminophenol hydrochloride51-81-032 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
3,4-Xylenol95-65-832 % similar
4-Isopropylphenol99-89-832 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-632 % similar
3-Isopropyl-5-methylphenol3228-03-332 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
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