Compounds similar to this structure
CC1=C(C=CC(=N1)Cl)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-pyridinecarboxaldehyde1122-72-136 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
2,6-Difluoronicotinaldehyde155601-65-335 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
4-Methyl-1-naphthaldehyde33738-48-635 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
4-Methylnicotinaldehyde51227-28-235 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-135 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-035 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-435 % similar
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