Compounds similar to this structure
COC1=CC=CC=C1/C=N/OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde oxime29577-53-5100 % similar
2-Bromobenzaldoxime34158-72-055 % similar
2-Methoxybenzaldehyde135-02-453 % similar
Salicylaldoxime94-67-750 % similar
2-Chlorobenzaldehyde oxime3717-28-048 % similar
2,2'-Dimethoxybiphenyl4877-93-448 % similar
1,2-Dimethoxybenzene91-16-748 % similar
2-Methoxycinnamaldehyde1504-74-147 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-647 % similar
trans-2-Methoxycinnamic acid1011-54-746 % similar
2-Methoxycinnamic acid6099-03-246 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-246 % similar
2-Bromoanisole578-57-445 % similar
Guaiacol90-05-144 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-144 % similar
2-Methoxy-β-nitrostyrene3316-24-343 % similar
2-Methoxybiphenyl86-26-042 % similar
ortho-Vanillin148-53-842 % similar
Tris(2-methoxyphenyl)phosphine4731-65-142 % similar
Benzaldehyde oxime932-90-142 % similar
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