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.
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-733 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-432 % similar
6-Chloro-2-iodo-3-pyridinol188057-26-332 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,5-Dimethylbenzaldehyde5779-94-232 % similar
2,5-Dichlorobenzaldehyde6361-23-532 % similar
3-Chloro-6-methylpyridazine1121-79-532 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
2,3,6-Trichloropyridine6515-09-932 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-332 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-432 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-732 % similar
2,4-Dinitrobenzaldehyde528-75-632 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
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