Compounds similar to this structure
COC1=C(C=CC=C1Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-difluorobenzene64248-56-243 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-342 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-142 % similar
3-Fluoro-2-methoxypyridine884494-69-342 % similar
2,3,5,6-Tetrafluoroanisole2324-98-342 % similar
2,4,6-Tribromoanisole607-99-842 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-142 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-641 % similar
2-Bromo-6-fluorobenzonitrile79544-27-741 % similar
(2-Bromo-6-fluorophenyl)boronic acid913835-80-041 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
2-Fluoro-6-methoxybenzylamine150517-75-241 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-941 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-341 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-741 % similar
2,6-Dimethylanisole1004-66-640 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-240 % similar
2,6-Dichloroanisole1984-65-240 % similar
4-Bromo-2-fluoroanisole2357-52-040 % similar
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