Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-5100 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-671 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-871 % similar
2-Chloro-6-methylbenzaldehyde1194-64-568 % similar
2-Chloro-6-fluorobenzaldehyde387-45-168 % similar
2,4,6-Trichlorobenzaldehyde24473-00-565 % similar
2,3,6-Trichlorobenzaldehyde4659-47-663 % similar
3,5-Dichloro-4-formyl pyridine136590-83-558 % similar
2-Chlorobenzaldehyde89-98-558 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-457 % similar
2,3-Dichlorobenzaldehyde6334-18-554 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-654 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-452 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-250 % similar
2,6-Dichlorostyrene28469-92-350 % similar
2,6-Dihydroxybenzaldehyde387-46-250 % similar
3,4-Dichlorobenzaldehyde6287-38-350 % similar
2,6-Dibromobenzaldehyde67713-23-950 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-748 % similar
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