Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
4-Chloro-nicotinonitrile89284-61-741 % similar
4-Amino-3-chloropyridine19798-77-741 % similar
Pyridine-3-carbaldehyde500-22-141 % similar
3-Chloro-4-methylpyridine72093-04-041 % similar
4-Bromo-3-chloropyridine73583-41-241 % similar
3-Chloro-4-iodopyridine77332-79-741 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-841 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-740 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-940 % similar
2,6-Dichlorobenzaldehyde83-38-540 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-540 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-440 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-039 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-439 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
8-Chloroisoquinoline34784-07-138 % similar
5-Chloroisoquinoline5430-45-538 % similar
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