Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-834 % similar
2-Chloro-5-propylpyrimidine219555-98-334 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
1-Bromo-4-butylbenzene41492-05-134 % similar
4-N-Butylbenzylamine57802-79-634 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-234 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-434 % similar
3-Chloro-4-methylbenzaldehyde3411-03-834 % similar
3-Bromo-4-methyl benzaldehyde36276-24-134 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-534 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-034 % similar
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