Compounds similar to this structure
ON=Cc1ccncc1Edit in Covalent
30 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
trans-1,2-Bis(4-pyridyl)ethylene13362-78-248 % similar
Pyridine 2-aldoxime873-69-843 % similar
4-Nitrobenzaldehyde oxime1129-37-942 % similar
4-Vinylpyridine100-43-642 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
4-Styrylpyridine103-31-141 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-338 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-937 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-136 % similar
2,6-Difluorobenzaldehyde oxime19064-16-535 % similar
Thiophene-2-aldoxime29683-84-935 % similar
2-Bromobenzaldoxime34158-72-035 % similar
Salicylaldoxime94-67-735 % similar
4,4'-Bipyridine553-26-435 % similar
N-Hydroxyisonicotinamidine1594-57-634 % similar
2-Chlorobenzaldehyde oxime3717-28-034 % similar
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