Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-532 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-032 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2-Bromo-3-fluoroanisole446-59-332 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
2,6-Difluorophenacyl bromide56159-89-832 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
2-Bromo-4-methylbenzaldehyde824-54-432 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
3-Bromo-4-fluoropyridine116922-60-232 % similar
3-Bromo-2-fluorophenol156682-53-032 % similar
4-Bromo-3-fluoropyridine2546-52-332 % similar
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