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-methylbenzaldehyde1194-64-568 % similar
2-Chloro-6-fluorobenzaldehyde387-45-168 % similar
2,3,6-Trichlorobenzaldehyde4659-47-663 % similar
2-Chlorobenzaldehyde89-98-558 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-457 % similar
2,3-Dichlorobenzaldehyde6334-18-554 % similar
2,6-Dichlorostyrene28469-92-350 % similar
2,6-Dihydroxybenzaldehyde387-46-250 % similar
3,4-Dichlorobenzaldehyde6287-38-350 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
2,6-Difluorobenzaldehyde437-81-048 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-446 % similar
2,5-Dichlorobenzaldehyde6361-23-546 % similar
2,4-Dichlorobenzaldehyde874-42-046 % similar
1,2-Dichlorobenzene95-50-145 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-944 % similar
Anthracene-9-carbaldehyde642-31-944 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-644 % similar
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