Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-432 % similar
3-(Acetyloxy)benzaldehyde34231-78-232 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-832 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
5-Methoxypicolinaldehyde22187-96-832 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2,6-Dimethoxybenzaldehyde3392-97-031 % similar
3-Methylbenzaldehyde620-23-531 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-531 % similar
Photoanethole15638-14-931 % similar
4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine221529-58-431 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar
Ethylvanillin121-32-431 % similar
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