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-Methoxyindole-3-carbaldehyde10601-19-148 % similar
(3-Methoxyphenyl)acetonitrile19924-43-748 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-545 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-045 % similar
2-Methoxybenzeneacetonitrile7035-03-244 % similar
2-Methoxy-9H-carbazole6933-49-942 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-941 % similar
5-Methoxyindole1006-94-640 % similar
4-Methoxybenzenepropanenitrile22442-48-440 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-340 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-040 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-140 % similar
5-(Benzyloxy)tryptamine20776-45-839 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-439 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-538 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-838 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-738 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-938 % similar
6-Methoxyindole3189-13-737 % similar
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