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-Chloro-4-methoxybenzoic acid21971-21-137 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
3-(Difluoromethoxy)benzoic acid4837-19-837 % similar
3-Isopropoxybenzoic acid60772-67-037 % similar
3-Ethoxybenzoic acid621-51-237 % similar
2-Chloro-5-methoxybenzoic acid6280-89-337 % similar
3-(Acetyloxy)benzoic acid6304-89-837 % similar
3,5-Dihydroxybenzamide3147-62-437 % similar
p-Anisic acid100-09-437 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-237 % similar
3-Nitroanisole555-03-337 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-336 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
Phthalamide88-96-036 % similar
2,6-Difluorobenzamide18063-03-136 % similar
2,6-Dihydroxybenzamide3147-50-036 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
β-Naphthol methyl ether93-04-936 % similar
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