Compounds similar to this structure
O=Cc1ccc(Cl)nc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzaldehyde5551-11-132 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-332 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-132 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-831 % similar
2-Amino-3,5-dichloropyrazine873-42-731 % similar
6-Chloro-N-methylpyridin-2-amine89026-78-831 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
4-Chlorobenzaldehyde104-88-131 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,4-Dichloropyrimidine3934-20-131 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-431 % similar
Clopyralid1702-17-631 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-831 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
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