Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthranilamide88-68-637 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-437 % similar
5-Methylindolin-2-one3484-35-337 % similar
2-Methyl-3-pyridinecarboxamide58539-65-437 % similar
2-Chloro-6-fluorobenzamide66073-54-937 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
2-(3-Methylphenoxy)acetic acid1643-15-837 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-936 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-436 % similar
3-Methylbenzeneethanol1875-89-436 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-536 % similar
1-Naphthalenecarboxamide2243-81-436 % similar
3-Methylanisole100-84-535 % similar
3-Methyldiphenylamine1205-64-735 % similar
Dimethyl-m-toluidine121-72-235 % similar
3-Phenoxytoluene3586-14-935 % similar
3,5-Dimethylbenzoic acid499-06-935 % similar
Uvitic acid499-49-035 % similar
M-Cymene535-77-335 % similar
Urb597546141-08-635 % similar
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