Compounds similar to this structure
CCCOC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzoate2049-96-953 % similar
Pentyl p-hydroxybenzoate6521-29-553 % similar
Diethyl terephthalate636-09-952 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-151 % similar
4-Aminophenyl 4-aminobenzoate20610-77-951 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-351 % similar
Propan-2-yl 4-aminobenzoate18144-43-951 % similar
tert-Butyl 4-aminobenzoate18144-47-351 % similar
Hexyl benzoate6789-88-451 % similar
Octyl benzoate94-50-851 % similar
Hexyl 4-hydroxybenzoate1083-27-851 % similar
Heptylparaben1085-12-751 % similar
Octyl p-hydroxybenzoate1219-38-151 % similar
Dodecyl 4-hydroxybenzoate2664-60-051 % similar
Dimethocaine94-15-551 % similar
Propyl gallate121-79-950 % similar
Sodium butylparaben36457-20-250 % similar
4-Propoxybenzenamine4469-80-149 % similar
Bis(2-hydroxyethyl) terephthalate959-26-249 % similar
Dimethocaine hydrochloride553-63-948 % similar
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