Compounds similar to this structure
COC1=CN=CC(=C1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)-m-anisidine349-55-343 % similar
4-Anisidine hydrochloride20265-97-842 % similar
3-Methoxypyridine7295-76-342 % similar
2-Chloro-5-methoxypyrimidine22536-65-840 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
3-Methoxy-5-nitrobenzenamine586-10-739 % similar
5-(Trifluoromethyl)pyridin-3-amine112110-07-339 % similar
6-Methoxypyrazinamine6905-47-139 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-839 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
2-Bromo-5-methoxypyrimidine1209459-99-339 % similar
3,4,5-Trimethoxyaniline24313-88-039 % similar
2-Amino-4-methoxypyridine10201-73-738 % similar
3-Chloro-5-methoxypyridazine123696-02-638 % similar
2-Methoxypyridin-4-amine20265-39-838 % similar
Sulfamethoxydiazine651-06-938 % similar
2,6-Dimethoxypyrazine4774-15-638 % similar
4-Methoxypyridine620-08-638 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
2,5-Dimethoxy pyridine867267-24-138 % similar
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