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-Dimethylbenzaldehyde1123-56-448 % similar
2,6-Difluorobenzaldehyde437-81-048 % similar
Isophthalaldehyde626-19-748 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-147 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-647 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-847 % 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
3-Chlorobenzaldehyde587-04-244 % similar
Anthracene-9-carbaldehyde642-31-944 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-744 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-644 % similar
4-Chloroindole-3-carbaldehyde876-72-244 % similar
2,6-Dichlorobenzenethiol24966-39-043 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-243 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-743 % similar
Page 2 of 10