Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorotoluene95-73-850 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-448 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-747 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-647 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-547 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-547 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-347 % similar
3-Chloro-4-methylphenol615-62-347 % similar
3-Methylbenzaldehyde620-23-547 % similar
4-Bromo-2-chlorotoluene89794-02-547 % similar
3-Chloro-4-methylaniline95-74-947 % similar
Isophthalaldehyde626-19-746 % similar
2-Chlorotoluene95-49-845 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-845 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-845 % similar
2,5-Dichloro-p-xylene1124-05-644 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-344 % similar
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