Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
4-Acetylphenyl ether2615-11-438 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
Anethole4180-23-838 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-938 % similar
(4-Methoxyphenyl)boronic acid5720-07-038 % similar
4-Vinylanisole637-69-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar
1-Ethynyl-4-methoxybenzene768-60-538 % similar
4-Methoxybenzyl chloride824-94-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
Mexenone1641-17-437 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-737 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
2,5-Dimethoxybenzoyl chloride17918-14-837 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
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