Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-041 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
3-Fluoro-4-formylbenzonitrile105942-10-741 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-341 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-240 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-040 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-640 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
1,2-Difluorobenzene367-11-340 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-840 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
4-Amino-2-fluorobenzaldehyde777089-27-740 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-640 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-940 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-640 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
2-Formylphenylboronic acid40138-16-739 % similar
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