Compounds similar to this structure
O=Cc1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-5100 % similar
2,3-Dichlorobenzaldehyde6334-18-568 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-263 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-063 % similar
Phthalaldehyde643-79-862 % similar
2,5-Dichlorobenzaldehyde6361-23-559 % similar
2,4-Dichlorobenzaldehyde874-42-059 % similar
2,6-Dichlorobenzaldehyde83-38-558 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-755 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-355 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-955 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-955 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-555 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-554 % similar
2-Chlorostyrene2039-87-454 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-453 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-752 % similar
1-Naphthalenecarboxaldehyde66-77-352 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-652 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-552 % similar
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