Compounds similar to this structure
CC(C)COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-methylbenzamide6274-22-238 % similar
4-Amino-N,N-dimethylbenzamide6331-71-138 % similar
Ethyl benzoate93-89-038 % similar
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-738 % similar
Butyl benzoate136-60-738 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-438 % similar
6-Aminophthalide57319-65-038 % similar
5-Aminophthalide65399-05-538 % similar
Ethyl 4-methoxybenzoate94-30-438 % similar
4-Aminobenzoic acid150-13-038 % similar
Isobutyl isovalerate589-59-338 % similar
Isobutyl isobutyrate97-85-838 % similar
Isobutyl cinnamate122-67-838 % similar
Diisodecyl phthalate26761-40-038 % similar
Diisooctyl phthalate27554-26-338 % similar
Diisononyl phthalate28553-12-038 % similar
Propylparaben sodium35285-69-938 % similar
Ethyl 6-aminonicotinate39658-41-838 % similar
Pentyl p-hydroxybenzoate6521-29-538 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-338 % similar
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