Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
4-Methoxybenzohydrazide3290-99-135 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-435 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-435 % similar
3-Methoxyacetophenone586-37-835 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar
4-Bromooxindole99365-48-735 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
2-Chloro-4-methoxybenzoic acid21971-21-135 % similar
2-Bromo-5-methoxybenzoic acid22921-68-235 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-435 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar
2-Fluoro-5-methoxybenzoic acid367-83-935 % similar
2-Fluoro-4-methoxybenzoic acid394-42-335 % similar
2-Amino-7-methoxytetralin4003-89-835 % similar
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