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.
Methyl 3-amino-4-methoxybenzoate24812-90-635 % similar
3-Amino-4-methoxybenzoic acid2840-26-835 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-135 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Ethyl 2-methoxybenzoate7335-26-435 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-035 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-035 % similar
Oxybenzone131-57-735 % similar
Potassium methoxysalicylate152312-71-535 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-335 % similar
Disperse red 112872-48-235 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-735 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-035 % similar
Acetanisole100-06-134 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
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