Compounds similar to this structure
C1=C(C(=CN=C1Cl)C=O)ClEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-539 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-038 % similar
6-Chloro-3-formyl-2-picoline884495-36-738 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-738 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-838 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-637 % similar
2,5-Dichloropyrazine19745-07-437 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-737 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-937 % similar
3-Chloroisoquinoline19493-45-936 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
6-Chloropyridine-3,4-diamine89182-17-236 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
4-Chloroindole-3-carbaldehyde876-72-236 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
5-Formyluracil1195-08-035 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-635 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
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