Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)CBr)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzoic acid85740-98-339 % similar
Veratraldehyde120-14-938 % similar
Veratrylamine5763-61-138 % similar
Veratryl chloride7306-46-938 % similar
Veratrole alcohol93-03-838 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-238 % similar
Ethyl vanillate617-05-038 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
Dimethomorph110488-70-538 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-338 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-438 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-938 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-238 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
3,4-Dimethoxybenzene-1-thiol700-96-938 % similar
3,4-Dimethoxycinnamic acid14737-89-438 % similar
3′,4′-Dimethoxycinnamic acid2316-26-938 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
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