Compounds similar to this structure
COc1ccc(C)cc1C(CCN(C(C)C)C(C)C)c1ccccc1.O=C(O)/C=C/C(=O)OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate124935-89-3100 % similar
Fesoterodine fumarate286930-03-861 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-257 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-957 % similar
Tolterodine124937-51-557 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-156 % similar
Tolterodine tartrate124937-52-656 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-944 % similar
Pheniramine maleate132-20-744 % similar
2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol200801-70-341 % similar
5-Hydroxymethyltolterodine207679-81-041 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-639 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-138 % similar
Chlorpheniramine maleate113-92-837 % similar
Dexchlorpheniramine maleate2438-32-637 % similar
(±)-Brompheniramine maleate980-71-237 % similar
trans-2-Methoxycinnamic acid1011-54-737 % similar
2-Methoxycinnamic acid6099-03-237 % similar
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
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