Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-338 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
3-Iodobenzyloxybenzene107623-21-237 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
2-Methylbenzaldehyde529-20-437 % similar
Benzyl isoeugenol120-11-637 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-Benzyloxyiodobenzene19578-68-837 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-036 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-536 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-636 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Benzyloxy-propionaldehyde19790-60-436 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
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