Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Tryptophan methyl ester monohydrochloride14907-27-841 % similar
Serotonin adipate16031-83-741 % similar
N-Acetyl-L-tryptophanamide2382-79-841 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-041 % similar
1,4-Benzenediacetic acid7325-46-441 % similar
Tryptophan methyl ester hydrochloride7524-52-941 % similar
Valyltryptophan24587-37-941 % similar
L-Tryptophyl-L-proline38136-75-341 % similar
Felbinac5728-52-941 % similar
Bisindolylmaleimide V113963-68-141 % similar
2-(Benzyloxy)phenylacetic acid22047-88-741 % similar
1,3-Benzenediacetic acid19806-17-841 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-441 % similar
2,3-Difluorobenzeneacetic acid145689-41-440 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-740 % similar
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
2-Chloro-3-pyridineacetic acid61494-55-140 % similar
Fmoc-D-tryptophan86123-11-740 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-840 % similar
Boc-D-tryptophanol158932-00-440 % similar
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