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.
Methyl 5-methoxysalicylate2905-82-040 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
6-Methoxy-2,3-dioxyindole52351-75-440 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-940 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-940 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
2,5-Dimethoxyphenylacetic acid1758-25-439 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-639 % similar
Methyl 2,4-dimethoxybenzoate2150-41-639 % similar
4-Methoxysalicylic acid2237-36-739 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2-Amino-4-methoxybenzoic acid4294-95-539 % similar
2,4-Dimethoxybenzoic acid91-52-139 % similar
Loureirin A119425-89-738 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
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