Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-8-methoxyquinazoline61948-60-534 % similar
2-Methoxybenzohydrazide7466-54-834 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
3-Methylbenzylamine100-81-233 % similar
2,6-Dimethylanisole1004-66-633 % similar
2,5-Dimethoxyaniline102-56-733 % similar
4-Bromo-8-methoxyquinoline103028-31-533 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-833 % similar
2,6-Dichloroanisole1984-65-233 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2-(Difluoromethoxy)benzylamine243863-36-733 % similar
2-Methoxybenzamide2439-77-233 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
2-Methoxyphenyl isothiocyanate3288-04-833 % similar
2,6-Dibromoanisole38603-09-733 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
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