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.
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
5-Methyl-3-indoleacetic acid1912-47-633 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-133 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-733 % similar
Gramine87-52-533 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
5-(Phenylmethoxy)tryptophan6383-70-632 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
7-Methoxy-1-tetralone6836-19-732 % similar
2C-H3600-86-032 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-432 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-532 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-332 % similar
Methyltryptamine61-49-432 % similar
Indole-3-carbinol700-06-132 % similar
Page 6 of 10