Compounds similar to this structure
CC(=O)Cc1c[nH]c2ccccc12Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-537 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-537 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-537 % similar
L-Tryptophyl-L-proline38136-75-336 % similar
1-(4-Methylphenyl)propan-2-one2096-86-836 % similar
3-Cyanoindole5457-28-336 % similar
1-(4-Bromophenyl)propan-2-one6186-22-736 % similar
4-Pyridylacetone6304-16-136 % similar
4-Ethylphenylacetone75251-24-036 % similar
4-Hydroxyphenylacetone770-39-836 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-536 % similar
3-Fluorophenylacetone1737-19-536 % similar
Fmoc-D-tryptophan86123-11-736 % similar
3-Nitro-4-quinolinol50332-66-636 % similar
(2,4-Dimethoxyphenyl)acetone831-29-836 % similar
Tropisetron89565-68-435 % similar
(4-Fluorophenyl)acetone459-03-035 % similar
1-(p-Chlorophenyl)acetone5586-88-935 % similar
1-Phenoxy-2-propanone621-87-435 % similar
Benzoylacetone93-91-435 % similar
Page 6 of 10