Compounds similar to this structure
COc1ccc2ccc(=O)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-134 % similar
3,3'-Dimethoxybiphenyl6161-50-834 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-434 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-034 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
5-Methoxy-2-methylindole1076-74-034 % similar
4-Methoxyphthalic acid1885-13-834 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-034 % similar
Angelicin523-50-234 % similar
Page 6 of 10