Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-235 % similar
2,6-Dibromoanisole38603-09-735 % similar
4-Fluoroanisole459-60-935 % similar
1,3-Dibromo-5-methoxybenzene74137-36-335 % similar
2,5-Dimethoxyaniline102-56-735 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-035 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-735 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-435 % similar
3-Bromo-4-(trifluoromethyl)benzoic acid581813-17-435 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-535 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-335 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-935 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-334 % similar
2-Bromoanisole578-57-434 % similar
3,3'-Dimethoxybiphenyl6161-50-834 % similar
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