Compounds similar to this structure
C1=C(SC(=N1)Cl)C=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-pyrazine-2-carbaldehyde121246-96-633 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-133 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
Thiophene-2-carboxaldehyde98-03-331 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
5-Formylthiophene-2-carbonitrile21512-16-331 % similar
1-Benzothiophene-2-carbaldehyde3541-37-531 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-831 % similar
5-Formyl-2-thiopheneboronic acid4347-33-531 % similar
4-Chloropicolinaldehyde63071-13-631 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
1,3-Thiazole-2-carbaldehyde10200-59-630 % similar
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