Compounds similar to this structure
COC(=O)CN=C=SEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
Butyl 2-isocyanatoacetate17046-22-933 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-233 % similar
Methyl 3-phenylpropionate103-25-332 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-232 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-132 % similar
Monomethyl azelate2104-19-032 % similar
Methyl 5-hexenoate2396-80-732 % similar
Dimethyl malate38115-87-632 % similar
1-Methyl octanedioate3946-32-532 % similar
(S)-(-)-Dimethyl malate617-55-032 % similar
D-(+)-Malic acid dimethyl ester70681-41-332 % similar
Monomethyl sebacate818-88-232 % similar
Propyl isothiocyanate628-30-832 % similar
Methyl 3-isothiocyanatobenzoate3125-66-432 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-432 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-732 % similar
Methyl (4-cyanophenyl)acetate52798-01-332 % similar
Methyl (diethylphosphono)acetate1067-74-932 % similar
Methyl 10-undecenoate111-81-932 % similar
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