Compounds similar to this structure
O=CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl iodide17376-04-440 % similar
Benzeneethanethiol4410-99-540 % similar
Phenethyl alcohol60-12-840 % similar
Phenylethyl chloride622-24-240 % similar
Succinaldehyde638-37-940 % similar
Benzeneethanamine64-04-040 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-239 % similar
(Formylmethyl)triphenylphosphonium chloride62942-43-239 % similar
n-Butylbenzene104-51-838 % similar
1-Chloro-3-phenylpropane104-52-938 % similar
Benzenepropanol122-97-438 % similar
Benzyl cyanide140-29-438 % similar
Benzenepropanamine2038-57-538 % similar
1-Bromo-3-phenylpropane637-59-238 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-538 % similar
Dibenzyl ketone102-04-537 % similar
Benzenebutanamine13214-66-937 % similar
1-Bromo-4-phenylbutane13633-25-537 % similar
4-(3-Phenylpropyl)pyridine2057-49-037 % similar
Phenylpropene300-57-237 % similar
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