Compounds similar to this structure
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-tetralone1078-19-941 % similar
7-Methoxy-1-tetralone6836-19-741 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-941 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
6-Methoxy-1-indanone13623-25-140 % similar
Tegaserod145158-71-040 % similar
5-Methoxy-1-indanone5111-70-640 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-039 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-339 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar
Tegaserod maleate189188-57-638 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-738 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-237 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-237 % similar
6-Methoxyharmalan3589-73-937 % similar
5-Benzyloxyindole-3-acetic acid4382-53-037 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-237 % similar
7-Methoxy-2-tetralone4133-34-037 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-037 % similar
6-Methoxyoxindole7699-19-637 % similar
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