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-(4-Methoxyphenyl)ethylamine55-81-235 % similar
3-tert-Butylphenol585-34-235 % similar
3-Isopropylphenol618-45-135 % similar
3-Phenoxyphenol713-68-835 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-835 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-835 % similar
3-(Trifluoromethyl)phenol98-17-935 % similar
3-(Dimethylamino)phenol99-07-035 % similar
6-Propyl-2-naphthol2776-56-935 % similar
4-Benzylphenol101-53-134 % similar
3,3'-Diaminodiphenylmethane19471-12-634 % similar
2-(3-Chlorophenyl)ethanol5182-44-534 % similar
3-Fluorophenethyl alcohol52059-53-734 % similar
3-Hydroxybenzohydrazide5818-06-434 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
Benzophenol108-95-233 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
3'-Hydroxypropiophenone13103-80-533 % similar
5-Indanol1470-94-633 % similar
3-Methylbenzeneethanol1875-89-433 % similar
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