Compounds similar to this structure
ON=Cc1ccccc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde oxime932-90-1100 % similar
4-Pyridinealdoxime696-54-858 % similar
Benzalazine588-68-157 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-456 % similar
Nicotinaldoxime1193-92-656 % similar
N-(Phenylmethylene)methanamine622-29-750 % similar
2-Bromobenzaldoxime34158-72-048 % similar
Salicylaldoxime94-67-748 % similar
2-Chlorobenzaldehyde oxime3717-28-046 % similar
Pyridine 2-aldoxime873-69-846 % similar
4-Nitrobenzaldehyde oxime1129-37-945 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-944 % similar
Diphenylhydrazone588-64-744 % similar
(E)-Stilbene103-30-043 % similar
2,6-Difluorobenzaldehyde oxime19064-16-543 % similar
Thiophene-2-aldoxime29683-84-943 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-341 % similar
Isonitrosoacetophenone532-54-740 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
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