Compounds similar to this structure
CC1=CC(=CC2=C1NC=C2)OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxybenzene621-23-838 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-038 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
3-Fluoro-4-methylanisole405-06-137 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-437 % similar
4-Methylanisole104-93-836 % similar
3-Methylanisole100-84-536 % similar
β-Naphthol methyl ether93-04-936 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-436 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-235 % similar
2,4-Dimethylanisole6738-23-435 % similar
6-Bromo-5-methyl-1H-indole248602-16-635 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-535 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-135 % similar
3-Methyl-4-nitroanisole5367-32-835 % similar
4-Methoxy-2-methylbenzoic acid6245-57-435 % similar
7-Methoxyquinolin-4-ol82121-05-935 % similar
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