Compounds similar to this structure
COC(=N)CCCCCCC(=N)OC.Cl.ClEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-bromohexanoate14273-90-632 % similar
Methyl 8-bromooctanoate26825-92-332 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-732 % similar
2-Amino-3,4,5,6-tetrahydropyridine16011-96-432 % similar
1-Methoxycyclohexene931-57-732 % similar
Dimethyl glutarate1119-40-032 % similar
H-Chg-ome hcl14328-63-332 % similar
Monomethyl azelate2104-19-031 % similar
1-Methyl octanedioate3946-32-531 % similar
Monomethyl sebacate818-88-231 % similar
Dimethyl iminodiacetate hydrochloride39987-25-231 % similar
Glycine methyl ester hydrochloride5680-79-531 % similar
Methyl 10-undecenoate111-81-931 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-431 % similar
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-031 % similar
Methyl linoleate112-63-030 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-030 % similar
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