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.
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-134 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-634 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-734 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-134 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-433 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-433 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-133 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-033 % similar
1,4-Dimethoxybenzene150-78-733 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-433 % similar
3,5-Dimethoxybenzoyl chloride17213-57-933 % similar
2-Chloro-4-methoxypyridine17228-69-233 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
Methyl 3,5-dimethoxybenzoate2150-37-033 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-633 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-533 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
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