Compounds similar to this structure
CCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxyphenol621-34-136 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-836 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-536 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
Ethyl methoxycinnamate24393-56-436 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-036 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-936 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-336 % similar
Helicide80154-34-336 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-035 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
3-Benzyloxybenzaldehyde1700-37-435 % similar
Ethyl 3-phenoxypropionate22409-91-235 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-235 % similar
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