Compounds similar to this structure
COC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthoic acid2471-70-735 % similar
3′-Methoxyphenyl-2-propanone3027-13-235 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-435 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-535 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-035 % similar
Oxybenzone131-57-735 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-035 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-235 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-035 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-935 % similar
4',7-Di-O-methylnaringenin29424-96-235 % similar
Acetanisole100-06-134 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
Page 10 of 10