Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
Methyl cyanoacetate105-34-038 % similar
Bis(4-methoxybenzyl)amine17061-62-038 % similar
4-Methoxybenzylthiol6258-60-238 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-238 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-938 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
Propioveratrone1835-04-737 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
4-Methoxycinnamonitrile28446-68-637 % similar
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