Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-638 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-037 % similar
3,5-Dimethylbenzaldehyde5779-95-337 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-037 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-237 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-237 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
2,4,5-Trimethylaniline137-17-736 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-836 % similar
2,4,5-Trifluorobenzaldehyde165047-24-536 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-236 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-835 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
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