Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(p-Hydroxyphenyl)propiononitrile17362-17-339 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
N-Methyltyramine370-98-939 % similar
Hordenine539-15-139 % similar
4-(2-Methoxyethyl)phenol56718-71-939 % similar
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
Tyramine hydrochloride60-19-539 % similar
Pimelic acid111-16-039 % similar
Sebacic acid111-20-639 % similar
Azelaic acid123-99-939 % similar
Pentadecanedioic acid1460-18-039 % similar
Undecanedioic acid1852-04-639 % similar
Diammonium succinate2226-88-239 % similar
Heptadecanedioic acid2424-90-039 % similar
Eicosanedioic acid2424-92-239 % similar
Suberic acid505-48-639 % similar
Brassylic acid505-52-239 % similar
Thapsic acid505-54-439 % similar
Docosanedioic acid505-56-639 % similar
Nonadecanedioic acid6250-70-039 % similar
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