Compounds similar to this structure
Br.NCc1ccc(O)c(O)c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzylamine696-40-235 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-335 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-935 % similar
3-Methoxytyramine554-52-935 % similar
Carbidopa28860-95-935 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-135 % similar
Benzylamine100-46-934 % similar
4-Phenylbenzylamine712-76-534 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-934 % similar
5-(Aminomethyl)-1H-indazole267413-25-234 % similar
[4-Fluoro-3-(trifluoromethyl)phenyl]methanamine67515-74-634 % similar
6-Aminomethylquinoline99071-54-234 % similar
N-Methyldopa53663-27-734 % similar
Sodium danshensu67920-52-934 % similar
L-Dopa methyl ester hydrochloride1421-65-434 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
4-(Trifluoromethylthio)benzylamine128273-56-333 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-233 % similar
3-Aminomethylbenzoic acid2393-20-633 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-133 % similar
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