Compounds similar to this structure
CC(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylbenzoic acid536-66-341 % similar
4-Isopropylbenzenesulfonyl chloride54997-90-941 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-Isopropylphenylboronic acid16152-51-540 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-Isopropylbenzyl chloride2051-18-540 % similar
4-Isopropylbenzylamine4395-73-740 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
p-Cymen-7-ol536-60-740 % similar
3,4-Dimethylbenzaldehyde5973-71-740 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
3-Formyl-6-isopropylchromone49619-58-139 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
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