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.
3-(2-Bromoethyl)indole3389-21-731 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-531 % similar
Tryptophol526-55-631 % similar
Tryptamine61-54-131 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
Bis(4-methoxybenzyl)amine17061-62-031 % similar
3,5-Dimethoxybenzonitrile19179-31-831 % similar
(2-Bromophenyl)acetonitrile19472-74-331 % similar
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
N-Acetylserotonin1210-83-931 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-931 % similar
5-Hydroxyindoleacetic acid1321-73-931 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-931 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-131 % similar
5-Hydroxyindoleacetic acid54-16-031 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-031 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-731 % similar
Indole-3-acetone1201-26-931 % similar
(+-)-Alpha-Methyltryptamine299-26-331 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-131 % similar
Page 8 of 10