Compounds similar to this structure
CCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-4-fluorobenzene459-26-734 % similar
4-Bromophenetole588-96-534 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar
1-Chloro-4-ethoxybenzene622-61-734 % similar
4-Ethoxyphenol622-62-834 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
1-Ethoxy-4-iodobenzene699-08-134 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar
Helicide80154-34-334 % similar
Ethyl phenyl ether103-73-133 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
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