Compounds similar to this structure
COC1=CC=CC(=C1OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxyphenol73943-41-638 % similar
8-Methoxyquinoline938-33-038 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-538 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Methoxythioanisole2388-73-038 % similar
M-Anisidine536-90-338 % similar
2-Methoxybenzonitrile6609-56-938 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-338 % similar
O-Phenylenediamine95-54-538 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-837 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-337 % similar
5-Methoxyquinoline6931-19-737 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-537 % similar
3,4,5-Trimethoxytoluene6443-69-237 % similar
2,3-Xylidine87-59-237 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-737 % similar
2-Methoxybenzaldehyde135-02-436 % similar
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