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.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-836 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-236 % similar
2C-H3600-86-036 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-336 % similar
Methyl m-methoxybenzoate5368-81-036 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
Avobenzone70356-09-136 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-836 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-536 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-936 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-936 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-636 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
2,4-Dimethoxy-thiobenzamide23822-07-336 % similar
3,5-Dimethoxyphenylpropionic acid717-94-236 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-436 % similar
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