Compounds similar to this structure
COC1=CC(=C(C=C1)OC)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzoic acid394-04-737 % similar
2-Fluoro-4-methoxybenzoic acid394-42-337 % similar
Methyl 4-methoxysalicylate5446-02-637 % similar
6-Methoxyoxindole7699-19-637 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-137 % similar
4-Methylbenzohydrazide3619-22-537 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-537 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-636 % similar
Desglymidodrine3600-87-136 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-136 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-236 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-536 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-736 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-236 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
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