Compounds similar to this structure
CC/C=C/CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-732 % similar
3,3,3-Trifluoropropionic acid2516-99-632 % similar
(2E,4E)-2,4-Heptadien-1-ol33467-79-732 % similar
Ammonium adipate3385-41-932 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-732 % similar
3-Fluoropropanoic acid461-56-332 % similar
Cyclopropylacetic acid5239-82-732 % similar
Ethylenediaminediacetic acid5657-17-032 % similar
3-Bromopropionic acid590-92-132 % similar
Ethylenediaminetetraacetic acid60-00-432 % similar
Dota (chelator)60239-18-132 % similar
(Ethylenedithio)diacetic acid7244-02-232 % similar
3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-432 % similar
cis-3-Hexenyl isovalerate35154-45-132 % similar
cis-3-Hexenyl valerate35852-46-132 % similar
4-Oxoundecanoic acid22847-06-931 % similar
Tetradecylthioacetic acid2921-20-231 % similar
Glycylsarcosine29816-01-131 % similar
3-Methyl-heptanoic acid53663-30-231 % similar
1-Ethyl hexanedioate626-86-831 % similar
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