Compounds similar to this structure
CCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dodecyloxybenzaldehyde24083-19-042 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-442 % similar
4-(Heptyloxy)benzaldehyde27893-41-042 % similar
4-N-Nonyloxybenzaldehyde50262-46-942 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-242 % similar
4-(Hexyloxy)benzaldehyde5736-94-742 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar
3,4-Diethoxybenzaldehyde2029-94-941 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-141 % similar
4-(Benzyloxy)benzaldehyde4397-53-941 % similar
4-Ethylpyridine536-75-441 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
1-Ethyl-4-nitrobenzene100-12-941 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-041 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-541 % similar
4-Ethylbenzenesulfonamide138-38-541 % similar
4-Ethylbenzoyl chloride16331-45-641 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-941 % similar
4-Isopropoxybenzaldehyde18962-05-541 % similar
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