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-Ethoxy-1H-indole-3-carbaldehyde169789-47-333 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
Phenylglycine nitrile2973-50-433 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
5-Bromo-1H-indole-3-ethanol32774-29-133 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
6-Methoxyharmalan3589-73-933 % similar
5-Chlorotryptamine3764-94-133 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-333 % similar
Serotonin50-67-933 % similar
5-Methoxy-1-indanone5111-70-633 % similar
5-Fluorotryptamine576-16-933 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar
2,4-Dimethoxybenzyl alcohol7314-44-533 % similar
Page 5 of 10