Compounds similar to this structure
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)N)OCEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-530 % similar
3,4-Dimethoxybenzoyl chloride3535-37-330 % similar
Methyl 3,4-diaminobenzoate36692-49-630 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-730 % similar
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