Compounds similar to this structure
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
2,5-Dimethoxybenzhydrazide17894-25-631 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-831 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
6-Methoxy-4-methylcoumarin6295-35-831 % similar
Anisyl acetate104-21-231 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-831 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-231 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-931 % similar
2C-H3600-86-031 % similar
Harmaline hydrochloride dihydrate6027-98-131 % similar
5-Methoxy-7-methylindole61019-05-431 % similar
Pd-L1 inhibitor 11675203-84-531 % similar
5-Fluoro-DL-tryptophan154-08-531 % similar
7-Methoxycoumarin-4-acetic acid62935-72-231 % similar
5-Bromo-DL-tryptophan6548-09-031 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-731 % similar
4-Bromo-3-methylanisole27060-75-931 % similar
Page 8 of 10