Compounds similar to this structure
CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-9100 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-442 % similar
Melatonin8041-44-941 % similar
1,7-Dihydroxynaphthalene575-38-241 % similar
8-Amino-2-naphthol118-46-739 % similar
6-Hydroxy-1-naphthoic acid2437-17-438 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-837 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-236 % similar
Agomelatine138112-76-236 % similar
3-Acetamidophenylboronic acid78887-39-535 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
3-Hydroxyacetophenone121-71-133 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-333 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-733 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-633 % similar
1-Pyrenebutanoic acid3443-45-633 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-833 % similar
N-Boc-tyramine64318-28-133 % similar
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