Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl adipate627-91-846 % similar
Phenylacetic acid103-82-246 % similar
Bis(phenylmethyl) carbonate3459-92-546 % similar
Dibenzyl oxalate7579-36-446 % similar
Carbobenzoxyglycylglycine2566-19-046 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-146 % similar
Pimelic acid111-16-045 % similar
Sebacic acid111-20-645 % similar
Azelaic acid123-99-945 % similar
Pentadecanedioic acid1460-18-045 % similar
Undecanedioic acid1852-04-645 % similar
Heptadecanedioic acid2424-90-045 % similar
Eicosanedioic acid2424-92-245 % similar
Suberic acid505-48-645 % similar
Brassylic acid505-52-245 % similar
Thapsic acid505-54-445 % similar
Docosanedioic acid505-56-645 % similar
Nonadecanedioic acid6250-70-045 % similar
4-Benzyloxyphenylacetic acid6547-53-145 % similar
Dodecanedioic acid693-23-245 % similar
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