Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-540 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2-Chloro-3-pyridineacetic acid61494-55-139 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-039 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-439 % similar
2-Bromobenzaldehyde6630-33-739 % similar
Methyl 2-chloronicotinate40134-18-738 % similar
2,3-Dichloropyrazine4858-85-938 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-838 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2-Chloro-3-pyridineacetonitrile101012-32-238 % similar
2-Chloronicotinamide10366-35-538 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
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