Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzamide39549-79-643 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-142 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-142 % similar
5-Methoxy-1-indanone5111-70-642 % similar
2-Fluoro-4-methoxyacetophenone74457-86-642 % similar
Butylated hydroxyanisole121-00-641 % similar
Butylated hydroxyanisole25013-16-541 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-041 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
2-Bromo-5-methoxybenzoic acid22921-68-241 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-441 % similar
2-Fluoro-5-methoxybenzoic acid367-83-941 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-441 % similar
6-Methoxy-2,3-dioxyindole52351-75-441 % similar
2-Chloro-5-methoxybenzoic acid6280-89-341 % similar
Brevifolin90-24-441 % similar
2',5'-Dimethoxyacetophenone1201-38-340 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-040 % similar
Parietin521-61-940 % similar
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