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
3-Chloro-2-hydroxy-benzaldehyde1927-94-259 % similar
2,3,5-Trichlorobenzaldehyde56961-75-259 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-359 % similar
2,6-Dichlorobenzaldehyde83-38-554 % similar
2,3,6-Trichlorobenzaldehyde4659-47-654 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-153 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-753 % similar
1,2,3-Trichlorobenzene87-61-652 % similar
2,5-Dichlorobenzaldehyde6361-23-550 % similar
Phthalaldehyde643-79-850 % similar
2,4-Dichlorobenzaldehyde874-42-050 % similar
4-Chloroindole-3-carbaldehyde876-72-247 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-747 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-947 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-947 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-547 % similar
Page 1 of 10