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.
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-736 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-236 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-636 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-735 % similar
4-Benzyloxybenzhydrazide128958-65-635 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-735 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-435 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2,4-Dimethoxybenzonitrile4107-65-735 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-735 % similar
2,4,6-Trimethoxybenzoic acid570-02-535 % similar
2,4-Dimethoxybenzyl alcohol7314-44-535 % similar
6-Methoxy-2-naphthoic acid2471-70-735 % similar
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