Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-838 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
2-Fluoro-6-methoxybenzylamine150517-75-238 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2,3-Dimethoxyphenylacetic acid90-53-938 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
Benzosuberone826-73-338 % similar
1,2-Dimethoxybenzene91-16-738 % similar
Loureirin A119425-89-737 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-937 % similar
2,3-Dimethoxybenzamide1521-39-737 % similar
N-(2-Methoxyphenyl)maleimide17392-68-637 % similar
Propioveratrone1835-04-737 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-937 % similar
Methyl 2-methoxybenzeneacetate27798-60-337 % similar
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