Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1c1cccc([N+](=O)[O-])c1.Cl.ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenacylamine hydrochloride36765-84-132 % similar
Amlodipine maleate88150-47-432 % similar
Adiphenine hydrochloride50-42-032 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-932 % similar
Meclizine hydrochloride1104-22-931 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-331 % similar
IRAK-1/4 inhibitor509093-47-431 % similar
Isradipine75695-93-131 % similar
3-Nitrobenzophenone2243-80-331 % similar
Cyclizine hydrochloride303-25-331 % similar
(±)-Hydroxyzine68-88-230 % similar
Ethyl m-nitrobenzoate618-98-430 % similar
Meclizine dihydrochloride monohydrate31884-77-230 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-730 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-730 % similar
Monastrol254753-54-330 % similar
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