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.
4,6-Dichloro-2-methylpyrimidine1780-26-330 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-630 % similar
2,6-Dichloro-4-methylpyridine39621-00-630 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-630 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-430 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-230 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-030 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-330 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-030 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-130 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-430 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-430 % similar
2,4-Dimethoxybenzaldehyde613-45-630 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
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