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.
Propyl butyrate105-66-836 % similar
Propyl propanoate106-36-536 % similar
Propyl chloroformate109-61-536 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-536 % similar
Trioctyl trimellitate3319-31-136 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-636 % similar
Potassium p-aminobenzoate138-84-136 % similar
p-Aminophenyl acetate13871-68-636 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-236 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Sodium p-aminobenzoate555-06-636 % similar
5-Aminoisophthalic acid dimethyl ester99-27-436 % similar
Ethylhexyl triazone88122-99-036 % similar
Methyl 3-aminobenzoate4518-10-936 % similar
Ethyl 3-thiophenecarboxylate5751-80-436 % similar
Ethyl 3-furoate614-98-236 % similar
Ethyl 6-chloronicotinate49608-01-736 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-835 % similar
Dipropyl adipate106-19-435 % similar
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