Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-9100 % similar
Tolterodine124937-51-5100 % similar
Tolterodine tartrate124937-52-677 % similar
5-Hydroxymethyltolterodine207679-81-071 % similar
2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate124935-89-357 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-144 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-938 % similar
Thymol89-83-836 % similar
2-Chloro-4-methylphenol6640-27-336 % similar
4-Methylcatechol452-86-835 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
N,N-Diisopropyl-4-hydroxytryptamine132328-45-133 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-833 % similar
Drometrizole2440-22-432 % similar
4-Methylbenzhydrol1517-63-132 % similar
2-Iodo-4-methylphenol16188-57-132 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
2-Chloro-5-methylphenol615-74-732 % similar
2-Amino-4-methylphenol95-84-132 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
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