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.
2-Fluoro-1,4-dimethoxybenzene82830-49-741 % similar
6-Methoxy-1-indanone13623-25-141 % similar
5-Methoxysalicylic acid2612-02-441 % similar
4-Ethoxybenzhydrazide58586-81-541 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-540 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-940 % similar
2',5'-Dimethoxycinnamic acid161282-95-740 % similar
2-Bromo-5-methoxybenzoic acid22921-68-240 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
6-Methoxy-2,3-dioxyindole52351-75-440 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-940 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
2-Hydroxy-4-methoxybenzamide6745-77-340 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-840 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
2C-H3600-86-040 % similar
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