Compounds similar to this structure
O=C(O)CC1=CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ricinoleic acid141-22-032 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-932 % similar
4-Oxoundecanoic acid22847-06-932 % similar
Docosahexaenoic acid25167-62-832 % similar
Vigabatrin60643-86-932 % similar
Docosahexaenoic acid6217-54-532 % similar
Aconitic anhydride6318-55-432 % similar
Monomethyl succinate3878-55-531 % similar
5-Hexynoic acid53293-00-831 % similar
5-Methylhexanoic acid628-46-631 % similar
Cyanoacetic acid372-09-831 % similar
Methyliminodiacetic acid4408-64-431 % similar
Civetone542-46-131 % similar
3-Butenoic acid625-38-731 % similar
Anhydrohexitol sesquioleate8007-43-031 % similar
Polyglycolide26124-68-531 % similar
Glycolic acid79-14-131 % similar
5-Benzoylvaleric acid4144-62-131 % similar
Stearolic acid506-24-131 % similar
6-Acetylaminocaproic acid57-08-931 % similar
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