Compounds similar to this structure
ON=Cc1ccncc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridinealdoxime696-54-8100 % similar
Benzaldehyde oxime932-90-158 % similar
Nicotinaldoxime1193-92-657 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-452 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-248 % similar
Pyridine 2-aldoxime873-69-843 % similar
4-Nitrobenzaldehyde oxime1129-37-942 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-342 % similar
4-Vinylpyridine100-43-642 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-042 % similar
4-Styrylpyridine103-31-141 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-338 % similar
3-(Trifluoromethyl)benzaldoxime368-83-237 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-937 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-136 % similar
3-(4-Pyridine)acrylic acid84228-93-336 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-736 % similar
2,6-Difluorobenzaldehyde oxime19064-16-535 % similar
Thiophene-2-aldoxime29683-84-935 % similar
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