Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-334 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-434 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
2,3-Difluorophenol6418-38-834 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-934 % similar
2-Chlorobenzaldehyde89-98-534 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-134 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-534 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-434 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-634 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-434 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-934 % similar
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