Compounds similar to this structure
C1=C(C(=CN=C1Cl)C=O)ClEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloropyridine-3-carbaldehyde1060811-62-2100 % similar
2,4,5-Trichloropyridine55934-01-554 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-648 % similar
2,4-Dichlorobenzaldehyde874-42-045 % similar
2-Chlorobenzaldehyde89-98-545 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
4,6-Dichloronicotinic acid73027-79-943 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-943 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-543 % similar
2,3-Dichlorobenzaldehyde6334-18-542 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-241 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-940 % similar
2,3,5-Trichlorobenzaldehyde56961-75-240 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-040 % similar
2,5-Dichloroisonicotinic acid88912-26-939 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
2,6-Dichlorobenzaldehyde83-38-539 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
3-Chloroisoquinoline19493-45-936 % similar
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