Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-333 % similar
3-Nitrobenzophenone2243-80-332 % similar
IRAK-1/4 inhibitor509093-47-432 % similar
Isradipine75695-93-132 % similar
(±)-Hydroxyzine68-88-232 % similar
Hydroxydiethylphenamine13073-96-632 % similar
Ethyl m-nitrobenzoate618-98-432 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-731 % similar
Monastrol254753-54-331 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-531 % similar
3′-Nitroacetophenone121-89-131 % similar
Hydroxyzine hydrochloride2192-20-330 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-230 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-030 % similar
Hydroxyzine pamoate10246-75-030 % similar
Lacidipine103890-78-430 % similar
Ethyl m-nitrocinnamate5396-71-430 % similar
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