Compounds similar to this structure
Cc1nn(-c2ccccc2)c(Cl)c1C=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
4-((5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichlorobenzenesulphonic acid12239-15-532 % similar
5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride205113-77-532 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
4,5-Dichloro-2-phenyl-3(2H)-pyridazinone1698-53-931 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-931 % similar
2,6-Dimethoxybenzaldehyde3392-97-031 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
2-Methylindole-3-carboxaldehyde5416-80-830 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-130 % similar
3-Methyl-1-phenyl-1H-pyrazole1128-54-730 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-630 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-430 % similar
3,5-Dimethyl-4-isoxazolecarbaldehyde54593-26-930 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-830 % similar
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