Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harmine442-51-330 % similar
5-Fluoroindole-3-acetic acid443-73-230 % similar
Ethyl 1H-indole-3-acetate778-82-530 % similar
Tegaserod maleate189188-57-630 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-330 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-230 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-330 % similar
2-Amino-7-methoxytetralin4003-89-830 % similar
7-Methoxy-2-tetralone4133-34-030 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-930 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-030 % similar
N,N-Dipropyltryptamine61-52-930 % similar
6-Methoxyoxindole7699-19-630 % similar
(2,4-Dimethoxyphenyl)acetone831-29-830 % similar
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