Compounds similar to this structure
Cc1cc(Cl)cc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
3,5-Dinitrosalicylaldehyde2460-59-535 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-835 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-735 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
4-Chloro-2,6-difluorophenol164790-68-534 % similar
4-Bromo-2,6-dimethylphenol2374-05-234 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-434 % similar
2,4-Dichloro-6-methylaniline30273-00-834 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-034 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-034 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-434 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar
3-Ethoxysalicylaldehyde492-88-634 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-534 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-434 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-434 % similar
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