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-(Allyloxy)benzaldehyde40663-68-134 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-434 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-334 % similar
4-Isopropylphenoxyacetic acid1643-16-934 % similar
4-Hex-1-ynylbenzaldehyde175203-90-434 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
4-(Decyloxy)benzaldehyde24083-16-734 % similar
p-Dodecyloxybenzaldehyde24083-19-034 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
4-(Heptyloxy)benzaldehyde27893-41-034 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-834 % similar
4-N-Nonyloxybenzaldehyde50262-46-934 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-234 % similar
4-(Hexyloxy)benzaldehyde5736-94-734 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-933 % similar
6-Hydroxynicotinaldehyde106984-91-233 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
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