Compounds similar to this structure
NCCc1cccc(O)c1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Aminophenyl)ethanol52273-77-538 % similar
M-Xylylenediamine1477-55-038 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-137 % similar
3,4-Diethoxybenzeneethanamine61381-04-237 % similar
3-Aminobenzylamine4403-70-736 % similar
2-(3-Thienyl)ethanamine59311-67-036 % similar
(3-Hydroxyphenyl)boronic acid87199-18-636 % similar
3-Cyanophenol873-62-136 % similar
3-Hydroxy-thiobenzamide104317-54-636 % similar
3-(Trifluoromethylthio)phenol3823-40-336 % similar
3-Ethoxyphenol621-34-136 % similar
3-(Diethylamino)phenol91-68-936 % similar
4-Hydroxybenzylamine696-60-635 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
3-Hydroxydiphenylamine101-18-835 % similar
3-Hydroxyphenylacetylene10401-11-335 % similar
3-Methoxyphenol150-19-635 % similar
3-Amino-4-chlorophenol16026-77-035 % similar
3-Aminobenzyl alcohol1877-77-635 % similar
3,3′-Sulfonylbis[phenol]46765-03-135 % similar
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