Compounds similar to this structure
COc1cc(OC)cc(C(=N)O)c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-839 % similar
3,5-Dimethoxyphenylpropionic acid717-94-239 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-139 % similar
3,5-Dinitrobenzamide121-81-339 % similar
2,4,6-Trimethoxybenzoic acid570-02-539 % similar
3,4-Dihydroxybenzamide54337-90-538 % similar
1,3-Dimethoxybenzene151-10-038 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
3-Methoxybenzohydrazide5785-06-838 % similar
p-Anisic acid100-09-437 % similar
2-Naphthalenecarboxamide2243-82-537 % similar
3-Bromobenzamide22726-00-737 % similar
3-Fluorobenzamide455-37-837 % similar
3-Chlorobenzamide618-48-437 % similar
3,4-Difluorobenzamide85118-04-337 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-237 % similar
3-Amino-4-chlorobenzamide19694-10-137 % similar
1-Methoxy-3,5-dimethylbenzene874-63-537 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-136 % similar
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