Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzonitrile243128-37-249 % similar
3-Fluoro-4-methoxybenzonitrile331-62-449 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-349 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-649 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-949 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-947 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-447 % similar
6-Methoxyisoquinoline52986-70-647 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-346 % similar
6-Methoxy-2-naphthaldehyde3453-33-646 % similar
6-Methoxy-2-vinylnaphthalene63444-51-946 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-345 % similar
4-Formyl-3-methoxybenzonitrile21962-45-845 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-545 % similar
1,2,4-Trimethoxybenzene135-77-344 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-943 % similar
3,4,5-Trimethoxybenzonitrile1885-35-443 % similar
2,4,6-Trimethoxybenzonitrile2571-54-243 % similar
2-Cyano-6-methoxybenzothiazole943-03-343 % similar
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