Compounds similar to this structure
CCCOC(=O)c1ccc([O-])cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylhexyl triazone88122-99-034 % similar
Propyl chloroformate109-61-533 % similar
Benzyl benzoate120-51-433 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-533 % similar
Ethyl 6-aminonicotinate39658-41-833 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
Ethyl 6-chloronicotinate49608-01-733 % similar
Ethyl 3-thiophenecarboxylate5751-80-433 % similar
Ethyl 3-furoate614-98-233 % similar
Disodium L-tyrosinate69847-45-633 % similar
Propyl heptanoate7778-87-233 % similar
Oxybuprocaine hydrochloride5987-82-633 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-933 % similar
2-Phenylethyl butanoate103-52-633 % similar
Propyl cyanoacetate14447-15-533 % similar
Propyl 4-oxopentanoate645-67-033 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-533 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-232 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-132 % similar
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