Compounds similar to this structure
COC(=O)/C=C/c1cccc(N(Cc2ccc(-c3ccc(N(C)C)cc3)cc2)C(=O)C2CCCCC2)c1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate574013-66-4100 % similar
Methyl cinnamate103-26-438 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-637 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-337 % similar
Methyl caffeate3843-74-135 % similar
Methyl ferulate2309-07-133 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
Methyl 4-hydroxycinnamate19367-38-532 % similar
Methyl p-coumarate3943-97-332 % similar
4-Methoxycinnamate methyl ester832-01-932 % similar
4-(Dimethylamino)cinnamic acid1552-96-130 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-530 % similar
Isoamyl cinnamate7779-65-930 % similar