Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-245 % similar
1,4-Diiodo-2-fluorobenzene147808-02-445 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-544 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-444 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
3,4-Difluorobenzaldehyde34036-07-244 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-744 % similar
4-Iodobenzaldehyde15164-44-043 % similar
2-Fluoro-5-iodobenzoic acid124700-41-043 % similar
2-Fluoro-5-iodobenzoyl chloride186584-73-643 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-043 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-643 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-643 % similar
2-Fluoro-5-iodobenzonitrile351003-36-643 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
4-Amino-2-fluorobenzaldehyde777089-27-743 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-042 % similar
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