Compounds similar to this structure
CCCCOC(=O)[C@H](CC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
Butyl salicylate2052-14-436 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Butyl ricinoleate151-13-335 % similar
Sodium di-n-octyl sulfosuccinate1639-66-335 % similar
1-Butoxy-2-propanol5131-66-835 % similar
Bis(2-butoxyethyl) adipate141-18-435 % similar
Isoamyl lactate19329-89-635 % similar
2-Methylbutyl 2-methylbutanoate2445-78-535 % similar
Dioctyl azelate103-24-235 % similar
Butyl phenylacetate122-43-035 % similar
Dioctyl sebacate122-62-335 % similar
Propylene glycol monostearate1323-39-335 % similar
Ethyl 2-bromotetradecanoate14980-92-835 % similar
2-Acetylhexanoic acid ethyl ester1540-29-035 % similar
Dibutyl itaconate2155-60-435 % similar
Ethyl 2-bromooctanoate5445-29-435 % similar
Butyl cyanoacrylate6606-65-135 % similar
N-Butyryl-L-homoserine lactone67605-85-035 % similar
Monobutyl phthalate131-70-435 % similar
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