Compounds similar to this structure
Cl.NCCc1ccc(O)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hordenine539-15-142 % similar
2-(4-Methoxyphenyl)ethylamine55-81-242 % similar
4-(2-Methoxyethyl)phenol56718-71-942 % similar
4-(4-N-Propylphenyl)phenol59748-39-942 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-842 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-842 % similar
4-Benzylphenol101-53-141 % similar
3,4-Dimethoxyphenethylamine120-20-741 % similar
Hydroquinone123-31-941 % similar
1-Nonyl-4-phenol104-40-541 % similar
3,4-Dimethylphenethylamine17283-14-641 % similar
4-N-Octylphenol1806-26-441 % similar
4-N-Heptylphenol1987-50-441 % similar
3,4-Dichlorophenethylamine21581-45-341 % similar
Serotonin50-67-941 % similar
3-Methoxytyramine554-52-941 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-539 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-939 % similar
Phloretic acid501-97-339 % similar
Ritodrine hydrochloride23239-51-239 % similar
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