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-Dichloropyridine-4-carboxaldehyde884495-41-447 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-946 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-446 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-145 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-445 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-645 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-845 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-544 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-644 % similar
2-Chloro-6-methylbenzaldehyde1194-64-544 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-344 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-544 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-444 % similar
3,4-Dichlorobenzaldehyde6287-38-343 % similar
1-Naphthalenecarboxaldehyde66-77-343 % similar
1-Bromo-2,3-dichlorobenzene56961-77-443 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-743 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-143 % similar
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