Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-534 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
7-Bromo-4-fluoro-1H-indole292636-09-034 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
4-Bromo-3-fluoroanisole408-50-434 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-434 % similar
2-Bromo-5-methylbenzaldehyde90221-55-934 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-634 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-534 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
2,3,6-Trifluorophenol113798-74-633 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-033 % similar
3-Bromo-2-formylfuran14757-78-933 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-833 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-333 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-833 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-133 % similar
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