Compounds similar to this structure
CCC(C)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Iodo-2-methylbutane29394-58-933 % similar
2-Methyl-1-butanol34713-94-533 % similar
1-Bromoethyl acetate40258-78-433 % similar
(2S)-1-Bromo-2-methylbutane534-00-933 % similar
(±)-2,4-Dimethylhexane589-43-533 % similar
Acetylcholine chloride60-31-133 % similar
1-Chloro-2-methylbutane616-13-733 % similar
Acetylcholine bromide66-23-933 % similar
Dipropylene glycol methyl ether acetate88917-22-033 % similar
(±)-2-Methylbutylamine96-15-133 % similar
Hexyl 2-methylbutanoate10032-15-233 % similar
(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride946511-97-333 % similar
4-Penten-1-yl acetate1576-85-832 % similar
Diethyl (1-methylpropyl)malonate83-27-232 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-132 % similar
Acetoin acetate4906-24-532 % similar
3-Ethylpentane-2,4-dione1540-34-732 % similar
2,2,4-Trimethylhexane16747-26-532 % similar
2,5-Dimethylheptane2216-30-032 % similar
2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate14152-97-732 % similar
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