Compounds similar to this structure
O=C(O)CCC(=O)c1ccc2c(c1)-c1cccc3cccc-2c13Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)propionic acid3751-48-234 % similar
3-(3-Bromophenyl)propionic acid42287-90-134 % similar
Trepibutone41826-92-034 % similar
4-Phenylbutyric acid1821-12-133 % similar
Indeno[1,2,3-cd]pyrene193-39-533 % similar
1,4-Benzenedipropanoic acid4251-21-233 % similar
2-Naphthaleneacetic acid581-96-433 % similar
3-(2-Thienyl)propanoic acid5928-51-833 % similar
2-(Bromoacetyl)naphthalene613-54-733 % similar
1-Naphthaleneacetic acid86-87-333 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-433 % similar
3'-Hydroxypropiophenone13103-80-533 % similar
Benzenepentanoic acid2270-20-433 % similar
2,6-Dichlorophenylacetic acid6575-24-233 % similar
Succinic acid110-15-632 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-932 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-232 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-632 % similar
Betamipron3440-28-632 % similar
9-Phenylnonanoic acid16269-06-032 % similar
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