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.
4-(2-Carboxyethyl)benzeneboronic acid166316-48-931 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
1-(3-Bromophenyl)-1-propanone19829-31-331 % similar
3-Fluorophenylacetic acid331-25-931 % similar
3′-Chloropropiophenone34841-35-531 % similar
Melilotic acid495-78-331 % similar
3'-Hydroxyphenylacetic acid621-37-431 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-931 % similar
3',4'-Dihydroxypropiophenone7451-98-131 % similar
2-Furanpropanoic acid935-13-731 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-930 % similar
2,3-Dichlorophenylacetic acid10236-60-930 % similar
Dihydrocaffeic acid1078-61-130 % similar
(3-Aminophenyl)acetic acid14338-36-430 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-830 % similar
3-(2-Fluorophenyl)propionic acid1643-26-130 % similar
3-Bromophenylacetic acid1878-67-730 % similar
3-Iodophenylacetic acid1878-69-930 % similar
3-(2-Methylphenyl)propionic acid22084-89-530 % similar
Diammonium succinate2226-88-230 % similar
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