Compounds similar to this structure
CC1=CC(=CC2=C1NC=C2)OCEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-7-methylindole61019-05-4100 % similar
5-Methoxyindole1006-94-651 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-849 % similar
6-Methoxyindole3189-13-747 % similar
7-Methylindole933-67-547 % similar
3,4-Dimethylanisole4685-47-645 % similar
4-Methoxy-2-methylphenol5307-05-144 % similar
7-Methoxyindole3189-22-843 % similar
2,5-Dimethoxytoluene24599-58-443 % similar
4-Methoxy-2-methylaniline102-50-142 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-942 % similar
7-Methoxy-6-azaindole160590-40-941 % similar
3,5-Dimethoxytoluene4179-19-541 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
1-Methoxy-3,5-dimethylbenzene874-63-541 % similar
5,6-Dimethoxyindole14430-23-041 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-741 % similar
4-Bromo-3-methylanisole27060-75-941 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-941 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
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