Compounds similar to this structure
CC(C)CCOC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-p-toluidine99-97-831 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
tert-Butyl 4-(chloromethyl)benzoate121579-86-031 % similar
Ethyl 3,4-difluorobenzoate144267-96-931 % similar
Isooctyl methacrylate28675-80-131 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Ethyl 3,4-diaminobenzoate37466-90-331 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-331 % similar
Benzyl 4-hydroxybenzoate94-18-831 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-131 % similar
Ethylhexyl triazone88122-99-031 % similar
Bis(2-methoxyethyl) phthalate117-82-830 % similar
4′-Isobutylacetophenone38861-78-830 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-830 % similar
Trioctyl trimellitate3319-31-130 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-930 % similar
Dimethocaine94-15-530 % similar
Leucomalachite green129-73-730 % similar
Propyl gallate121-79-930 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-430 % similar
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