Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzaldehyde455-19-632 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
4-Ethynylbenzaldehyde63697-96-132 % similar
4-Formylphenylboronic acid87199-17-532 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
4-Hex-1-ynylbenzaldehyde175203-90-432 % similar
4-(Octyloxy)benzaldehyde24083-13-432 % similar
4-(Decyloxy)benzaldehyde24083-16-732 % similar
p-Dodecyloxybenzaldehyde24083-19-032 % similar
4-(Heptyloxy)benzaldehyde27893-41-032 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-132 % similar
4-N-Nonyloxybenzaldehyde50262-46-932 % similar
4-(Hexyloxy)benzaldehyde5736-94-732 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
4-Acetamidobenzaldehyde122-85-032 % similar
Methyl 4-formylbenzoate1571-08-032 % similar
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