Compounds similar to this structure
C=CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Di-2-propen-1-yl hexanedioate2998-04-147 % similar
Methyl butyrate623-42-747 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-046 % similar
6-Heptenoic acid1119-60-445 % similar
Methyl 3-cyanopropanoate4107-62-445 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-245 % similar
Methyl 3-bromopropanoate3395-91-345 % similar
Methyl 3-methoxypropionate3852-09-345 % similar
Dimethyl 3,3′-thiodipropionate4131-74-245 % similar
Methyl 3-hydroxypropanoate6149-41-345 % similar
Carpronium chloride13254-33-644 % similar
Undecylenic acid112-38-944 % similar
9-Decenoic acid14436-32-944 % similar
10-Undecenoyl chloride38460-95-644 % similar
1,7-Octadiene3710-30-344 % similar
Methyl levulinate624-45-344 % similar
Allyl hexanoate123-68-243 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-443 % similar
Dimethyl malonate108-59-843 % similar
4-Penten-1-yl acetate1576-85-843 % similar
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