Compounds similar to this structure
COc1cccc(C(=N)O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylanisole2944-49-234 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-734 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
2-Methoxy-5-methylbenzoic acid25045-36-734 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-034 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-134 % similar
2-Methoxy-4-methylbenzoic acid704-45-034 % similar
Ethyl 2-methoxybenzoate7335-26-434 % similar
6-Methoxy-1-naphthoic acid36112-61-534 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-534 % similar
trans-2-Methoxycinnamic acid1011-54-733 % similar
2-Chloro-3-methoxyaniline113206-03-433 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-133 % similar
5-Bromo-2-methoxybenzoic acid2476-35-933 % similar
4-Amino-o-anisic acid2486-80-833 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-133 % similar
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