Compounds similar to this structure
O=C(O)CCc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)propionic acid3751-48-239 % similar
3-(3-Bromophenyl)propionic acid42287-90-139 % similar
Indoxyl acetate608-08-239 % similar
Methyl indole-3-carboxylate942-24-539 % similar
Fmoc-L-tryptophan35737-15-638 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-038 % similar
1-Pyrenebutanoic acid3443-45-638 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-738 % similar
H-D-Trp-obzl hcl22839-16-338 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-238 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-938 % similar
4-(4-Bromophenyl)butanoic acid35656-89-438 % similar
5-Benzoylvaleric acid4144-62-138 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-338 % similar
3-Naphthoylindole109555-87-538 % similar
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