Compounds similar to this structure
CC(C)COC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl phenylacetate102-13-645 % similar
2'-Aminoacetophenone551-93-945 % similar
Diethyl phthalate84-66-245 % similar
Dibutyl phthalate84-74-244 % similar
Bis(2-ethylhexyl) phthalate117-81-743 % similar
Dipentyl phthalate131-18-043 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar
Isobutyl cinnamate122-67-842 % similar
Isobutyl gallate3856-05-142 % similar
Di-n-octyl phthalate117-84-042 % similar
Methyl 3-amino-2-methylbenzoate18583-89-642 % similar
Diheptyl phthalate3648-21-342 % similar
Dihexyl phthalate84-75-342 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-442 % similar
Didecyl phthalate84-77-542 % similar
Isoamyl benzoate94-46-242 % similar
Bis(2-methoxyethyl) phthalate117-82-841 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-941 % similar
2-Amino-N-methylbenzamide4141-08-641 % similar
Ethyl 3-aminoisonicotinate14208-83-441 % similar
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