Compounds similar to this structure
O=C([O-])C=CC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauryldimethylaminoacetic acid betaine683-10-332 % similar
3-Nonen-2-one14309-57-032 % similar
2-Hexyldecanoic acid25354-97-632 % similar
2-Hexadecylpropanedioic acid4371-64-632 % similar
2-Octanone111-13-732 % similar
2-Undecanone112-12-932 % similar
4-Undecanone14476-37-032 % similar
2-Tetradecanone2345-27-932 % similar
2-Pentadecanone2345-28-032 % similar
2-Tridecanone593-08-832 % similar
2-Dodecanone6175-49-132 % similar
4-Decanone624-16-832 % similar
2-Nonadecanone629-66-332 % similar
2-Decanone693-54-932 % similar
2-Nonanone821-55-632 % similar
Allyl heptanoate142-19-831 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
Ethyl trans-2-decenoate7367-88-631 % similar
trans-2-Octenoic acid1871-67-631 % similar
2-Decyl acrylic Acid52756-21-531 % similar
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