Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoropyridine-2-carboxaldehyde208110-81-035 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-235 % similar
trans-2,6-Difluorocinnamic acid102082-89-335 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-235 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-435 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-035 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-735 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
Isophthalaldehyde626-19-734 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2,4,6-Trichlorobenzaldehyde24473-00-534 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-434 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
2-Chlorobenzaldehyde89-98-534 % similar
3-Fluoroisonicotinaldehyde40273-47-034 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-434 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
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