Compounds similar to this structure
COC1=CN=C(C=C1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzyl chloride824-94-234 % similar
4-Methoxybenzonitrile874-90-834 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
2-Fluoro-4-methoxyphenol167683-93-434 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-334 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
p-Anisidine104-94-933 % similar
2-Methoxy-5-picoline13472-56-533 % similar
Photoanethole15638-14-933 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-333 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-033 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
6-Methoxyisoquinoline52986-70-633 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
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