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.
3,4-Dimethylanisole4685-47-637 % similar
4-tert-Butylanisole5396-38-337 % similar
4-Methoxy-N-methylbenzenamine5961-59-137 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-437 % similar
4-Bromo-2-methoxypyridine100367-39-336 % similar
2-Amino-4-methoxypyridine10201-73-736 % similar
4-Methoxybenzenesulfonamide1129-26-636 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
2-Methoxypyridin-4-amine20265-39-836 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-936 % similar
4-Chloro-2-methoxypyridine72141-44-736 % similar
5-Methoxy-2-pyrazinecarboxylic acid40155-42-836 % similar
4-Propylanisole104-45-035 % similar
Anethole104-46-135 % similar
Anisyl alcohol105-13-535 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4-Anisaldehyde123-11-535 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
3-Methoxypyridazine19064-65-435 % similar
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