Compounds similar to this structure
COC1=C(C(=CC=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-536 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
4-Methoxy-2-benzothiazolamine5464-79-936 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-536 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar
3-Methoxysalicylic acid877-22-536 % similar
Anisole100-66-336 % similar
3,4-Dimethoxythiophene51792-34-836 % similar
2,6-Dibromoaniline608-30-036 % similar
2,6-Dichloroaniline608-31-136 % similar
2,6-Diaminotoluene823-40-536 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-736 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
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