Compounds similar to this structure
C=CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 10-undecenoate111-81-935 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-635 % similar
11,14-Eicosadienoic acid2091-39-635 % similar
Zirconium oleate42040-79-935 % similar
Alpha-Linolenic acid463-40-135 % similar
Linoleic acid60-33-335 % similar
Linolelaidic acid8024-22-435 % similar
1,6-Heptadiene3070-53-935 % similar
1,7-Octadiene3710-30-335 % similar
Diglycolic acid110-99-635 % similar
Thiodiglycolic acid123-93-335 % similar
Nitrilotriacetic acid139-13-935 % similar
Iminodiacetic acid142-73-435 % similar
Fluoroacetic acid144-49-035 % similar
4-Pentenal2100-17-635 % similar
Dithiodiglycolic acid505-73-735 % similar
Acetonedicarboxylic acid542-05-235 % similar
Glycine56-40-635 % similar
Iodoacetic acid64-69-735 % similar
Thioglycolic acid68-11-135 % similar
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