Compounds similar to this structure
COc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
6-Methoxy-2-naphthoic acid2471-70-738 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
3-Chloro-5-methoxybenzoic acid82477-67-638 % similar
2-Chlorobenzamide609-66-538 % similar
Oxybenzone131-57-738 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
4-Methoxyphthalic acid1885-13-838 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
Nicotinamide N-oxide1986-81-838 % similar
3-Methoxyphenethylamine2039-67-038 % similar
Nicotinamide hydriodide3726-23-638 % similar
3-Phenoxybenzoic acid3739-38-638 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-238 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-138 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-638 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-838 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-738 % similar
Methyl 3-methoxyphenylacetate18927-05-437 % similar
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