Compounds similar to this structure
O=C(O)CCCOc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trepibutone41826-92-035 % similar
Diclofop-methyl51338-27-334 % similar
(βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid269396-54-534 % similar
(βS)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270063-49-534 % similar
Pimelic acid111-16-034 % similar
Sebacic acid111-20-634 % similar
Azelaic acid123-99-934 % similar
Pentadecanedioic acid1460-18-034 % similar
Undecanedioic acid1852-04-634 % similar
Heptadecanedioic acid2424-90-034 % similar
Eicosanedioic acid2424-92-234 % similar
Suberic acid505-48-634 % similar
Brassylic acid505-52-234 % similar
Thapsic acid505-54-434 % similar
Docosanedioic acid505-56-634 % similar
Nonadecanedioic acid6250-70-034 % similar
Dodecanedioic acid693-23-234 % similar
Tetradecanedioic acid821-38-534 % similar
Octadecanedioic acid871-70-534 % similar
4-Bromobutanoic acid2623-87-234 % similar
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