Compounds similar to this structure
C1=C(C(=C(C=N1)Cl)C=O)ClEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-839 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-439 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-739 % similar
3,5-Dichloroisonicotinic acid13958-93-539 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
2-Chlorobenzaldehyde89-98-538 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-438 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-438 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-737 % similar
Pyrimidine-5-carboxaldehyde10070-92-537 % similar
3,4-Dichloropyridine55934-00-437 % similar
3-Bromo-4,5-dichloropyridine1001056-83-237 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
5-Chloropyridine-3,4-diamine929074-42-037 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-136 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
2,6-Dibromobenzaldehyde67713-23-936 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-935 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
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