Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrrole-2-carboxaldehyde1003-29-834 % similar
Acridone578-95-034 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
1-Acetylindole-3-carboxaldehyde22948-94-334 % similar
N,N-Dipropyltryptamine61-52-934 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-934 % similar
Indole-3-lactic acid1821-52-934 % similar
Ethyl 1H-indole-3-acetate778-82-534 % similar
D-Tryptophan153-94-633 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
L-Tryptophanol2899-29-833 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
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