Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-235 % similar
6-Methoxy-2-naphthoic acid2471-70-735 % similar
3′-Methoxyphenyl-2-propanone3027-13-235 % similar
3′-Methoxypropiophenone37951-49-835 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-135 % similar
4-Methoxybenzenebutanoic acid4521-28-235 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-035 % 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
6-Methoxy-1-naphthoic acid36112-61-535 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Acetanisole100-06-134 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
4-Methoxybenzamide3424-93-934 % similar
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