Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-436 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
2,5-Dimethoxybenzenemethanamine3275-95-436 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-436 % similar
2-Cyano-5-nitroanisole101084-96-236 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-936 % similar
Anisole100-66-335 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
4-Methoxybiphenyl613-37-635 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
O-Anisidine90-04-035 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
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