Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Photoanethole15638-14-935 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-235 % similar
2,6-Dibromoanisole38603-09-735 % similar
1,3-Dibromo-5-methoxybenzene74137-36-335 % similar
2,5-Dimethoxyaniline102-56-735 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-135 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-135 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-435 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-335 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
3-Bromo-4-formylbenzoic acid91760-66-635 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-135 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
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