Compound database

Compounds similar to this structure

OOHHONHO=C(O)C(O)Cc1c[nH]c2ccccc12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
3-(4-Piperidinyl)-1H-indole17403-09-733 % similar Methyl indolyl-3-glyoxylate18372-22-033 % similar Phenylmalonic acid2613-89-033 % similar 4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-033 % similar 5-Methoxyindoleacetic acid3471-31-633 % similar Methenamine mandelate587-23-533 % similar Malic acid617-48-133 % similar D-Malic acid636-61-333 % similar Malic acid6915-15-733 % similar Skatole83-34-133 % similar N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-533 % similar L-Malic acid97-67-633 % similar Endomorphin-1189388-22-533 % similar Boc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid123910-26-933 % similar N-Alpha-(t-Butyloxycarbonyl)-1,2,3,4-tetrahydronorharman-L-3-carboxylic acid66863-43-233 % similar Tropisetron hydrochloride105826-92-433 % similar Dolasetron115956-12-233 % similar Serotonin adipate16031-83-733 % similar 5-Bromo-1H-indole-3-butanoic acid13993-31-233 % similar 4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-233 % similar