Compounds similar to this structure
COc1cccc(C(=N)O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-135 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-035 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-935 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-835 % similar
2-Nitrobenzamide610-15-135 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
Methocarbamol532-03-635 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-235 % similar
2,6-Dimethylanisole1004-66-634 % similar
2,6-Dichloroanisole1984-65-234 % similar
2,6-Dibromoanisole38603-09-734 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
Benzamide55-21-034 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
2,3-Dichloroanisole1984-59-434 % similar
2,6-Dimethoxybenzylamine20781-22-034 % similar
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