Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar
3,4-Dimethoxyaniline6315-89-539 % similar
3,4-Dimethoxybenzene-1-thiol700-96-939 % similar
Methyl benzoate93-58-339 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-239 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-539 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
4,6-Dibenzoylresorcinol3088-15-138 % similar
2'-Methoxyacetophenone579-74-838 % similar
Vat green 1128-58-538 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
2,4-Dimethylbenzophenone1140-14-338 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-938 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-038 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
5,6-Dimethoxy-2-phenylindole62663-26-738 % similar
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