Compounds similar to this structure
Cc1ccccc1Nc1cccc(O)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzophenone13020-57-032 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-832 % similar
3-Ethoxyphenol621-34-132 % similar
3-(Diethylamino)phenol91-68-932 % similar
3-Chlorodiphenylamine101-17-732 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
N-Phenyl-2-naphthylamine135-88-632 % similar
N-Phenyl-o-phenylenediamine534-85-032 % similar
3-Hydroxybenzyl alcohol620-24-632 % similar
(3-Hydroxyphenyl)boronic acid87199-18-632 % similar
2,6-Dimethylhydroquinone654-42-231 % similar
Flufenamic acid530-78-931 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-331 % similar
(-)-Phenylephrine59-42-731 % similar
3-Hydroxyacetanilide621-42-131 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
3-Hydroxyphenylacetylene10401-11-331 % similar
2-Amino-6-methylphenol17672-22-931 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
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