Compounds similar to this structure
O=C(O)CCC(=O)c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-832 % similar
1-Hydroxy-2-naphthoic acid86-48-632 % similar
1-Methoxypyrene34246-96-332 % similar
Phloretic acid501-97-332 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
1-Naphthoic acid86-55-532 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
Benzo[e]pyrene192-97-232 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-931 % similar
4-Chloroindole-3-acetic acid2519-61-131 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-231 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-731 % similar
1H-Indole-1-acetic acid24297-59-431 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-631 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-531 % similar
Betamipron3440-28-631 % similar
3-Pyridinepropanoic acid3724-19-431 % similar
2-Thiophenebutanoic acid4653-11-631 % similar
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