Compounds similar to this structure
COc1cccc(C(O)=NN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-Nitroanisole555-03-334 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-734 % similar
o-Nitrobenzohydrazide606-26-834 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-334 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
Agomelatine138112-76-233 % similar
3-Bromo-5-methoxybenzoic acid157893-14-633 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
4-Methoxysalicylic acid2237-36-733 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-533 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
4-Methoxybenzophenone611-94-933 % similar
N-Methylbenzamide613-93-433 % similar
Page 7 of 10