Compounds similar to this structure
COc1ccc(C(O)=NN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
para-Cresidine120-71-833 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-932 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-832 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-732 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-332 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-032 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-532 % similar
o-Nitrobenzohydrazide606-26-832 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-532 % similar
(+)-Eudesmin29106-36-332 % similar
N-Methylhomoveratrylamine3490-06-032 % similar
(-)-Eudesmin526-06-732 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-032 % similar
2,3,4-Trimethoxybenzoic acid573-11-532 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar
Methyl syringate884-35-532 % similar
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