Compounds similar to this structure
COc1cccc(N)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-iodoanisole7079-54-138 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
8-Methoxyquinoline938-33-038 % similar
2,6-Dimethylanisole1004-66-638 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-638 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2-Amino-6-methylphenol17672-22-938 % similar
2-Fluoro-3-methylaniline1978-33-238 % similar
2-Methoxythioanisole2388-73-038 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
M-Anisidine536-90-338 % similar
2-Bromo-3-methylbenzenamine54879-20-838 % similar
2-Methoxybenzonitrile6609-56-938 % similar
2,4-Dimethylanisole6738-23-438 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-338 % similar
O-Phenylenediamine95-54-538 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-437 % similar
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