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.
3-Methoxy-2(1H)-pyridinone20928-63-635 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-535 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-635 % similar
1-Bromo-4-methoxynaphthalene5467-58-335 % similar
4-Methoxy-1-naphthol84-85-535 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-135 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
4-Methoxy-1H-indazol-3-amine886362-07-835 % similar
Pralidoxime iodide94-63-335 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-335 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-535 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-135 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-135 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-934 % similar
Syringaldazine14414-32-534 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
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