Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2-Methoxythioanisole2388-73-038 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2-Methoxybenzonitrile6609-56-938 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
3-Isobutyl-2-methoxypyrazine24683-00-937 % similar
3-Bromo-2-ethoxypyridine57883-25-737 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-637 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-237 % similar
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