Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzaldehyde6334-18-5100 % similar
2-Chlorobenzaldehyde89-98-568 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-064 % similar
2,3,5-Trichlorobenzaldehyde56961-75-259 % similar
2,6-Dichlorobenzaldehyde83-38-554 % similar
2,3,6-Trichlorobenzaldehyde4659-47-654 % similar
1,2,3-Trichlorobenzene87-61-652 % similar
2,5-Dichlorobenzaldehyde6361-23-550 % similar
2,4-Dichlorobenzaldehyde874-42-050 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-947 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-547 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-145 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-644 % similar
2-Chloro-6-methylbenzaldehyde1194-64-544 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3,4-Dichlorobenzaldehyde6287-38-343 % similar
1-Bromo-2,3-dichlorobenzene56961-77-443 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-242 % similar
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