Compound database

Compounds similar to this structure

ONHOCOC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent

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

Show all 22
4-Methoxy-1-naphthaldehyde15971-29-637 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar 6-Methoxy-1H-indazole3522-07-437 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar Harmine442-51-337 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-337 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar 5-Methoxy-DL-tryptophan28052-84-836 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar 7-Azaindole-3-carboxaldehyde4649-09-636 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar 4-Bromoindole-3-carboxaldehyde98600-34-136 % similar 7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar 2,6-Dimethoxynaphthalene5486-55-536 % similar Tegaserod145158-71-036 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar Melatonin73-31-436 % similar