Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl P-aminobenzoate26218-04-2100 % similar
Bis(2-ethylhexyl) terephthalate6422-86-284 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-373 % similar
Padimate O21245-02-370 % similar
Trioctyl trimellitate3319-31-167 % similar
Ethylhexyl triazone88122-99-065 % similar
Butyl 4-aminobenzoate94-25-764 % similar
Bis(2-ethylhexyl) phthalate117-81-764 % similar
Risocaine94-12-260 % similar
Isobutyl P-aminobenzoate94-14-458 % similar
2-Ethylhexyl salicylate118-60-556 % similar
Mono(2-ethylhexyl) phthalate4376-20-955 % similar
Benzocaine94-09-755 % similar
Iscotrizinol154702-15-553 % similar
Trimethylene glycol di-P-aminobenzoate57609-64-052 % similar
Benzocaine hydrochloride23239-88-551 % similar
2-Ethylhexyl acetate103-09-350 % similar
2-Ethylhexyl peroxydicarbonate16111-62-950 % similar
2-Ethylhexyl chloroformate24468-13-150 % similar
Bis(2-ethylhexyl) adipate103-23-149 % similar
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