Compounds similar to this structure
COC1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methoxypyridine40473-07-233 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
3-Bromo-5-methoxypyridine50720-12-233 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
Chlorotrianisene569-57-333 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
Sulfamethoxydiazine651-06-933 % similar
6-Methoxypyrazinamine6905-47-133 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-833 % similar
6-Methoxy-4-pyrimidinamine696-45-733 % similar
N-Methyl-4-methoxybenzylamine702-24-933 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
2-Methoxypyridne-4-boronic acid762262-09-933 % similar
p-Anisic anhydride794-94-533 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-833 % similar
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