Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)C(=CN2)C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-338 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-338 % similar
1H-Indazole-4-carboxaldehyde669050-70-838 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-638 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-137 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-637 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
2,3,5-Trichlorobenzaldehyde56961-75-237 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-537 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-437 % similar
7-Azaindole-3-carboxaldehyde4649-09-637 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-137 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-837 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
4-Chloroindole25235-85-236 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
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