Compounds similar to this structure
NCCc1ccc(O)c(O)c1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-047 % similar
2-(4-Aminophenyl)ethylamine13472-00-946 % similar
1,3-Benzodioxole-5-ethanamine1484-85-145 % similar
2-(2-Aminoethyl)phenol2039-66-945 % similar
2-(4-Chlorophenyl)ethylamine156-41-245 % similar
4-Fluorophenethylamine1583-88-645 % similar
4-Bromophenethylamine73918-56-645 % similar
Hydroxytyrosol acetate69039-02-745 % similar
Benzeneethanamine64-04-044 % similar
3,4-Dihydroxyphenylacetic acid102-32-944 % similar
3,4-Dimethoxyphenethylamine120-20-744 % similar
2-(3-Chlorophenyl)ethylamine13078-79-044 % similar
3-Fluorophenethylamine404-70-644 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-843 % similar
3-Bromophenethylamine58971-11-242 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-142 % similar
3,4-Diethoxybenzeneethanamine61381-04-242 % similar
4-Pyridineethanamine13258-63-441 % similar
D-Dopa5796-17-841 % similar
DOPA59-92-741 % similar
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