Compounds similar to this structure
Cc1ccc(C)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-434 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
3,4-Dinitrotoluene610-39-934 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-234 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-534 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-734 % similar
Amitraz33089-61-134 % similar
4-Iodo-3-nitrotoluene5326-39-634 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-434 % similar
4-Methyl-2-nitroaniline89-62-334 % similar
2,5-Xylyloxyacetic acid7356-41-434 % similar
P-Xylene106-42-333 % similar
M-Xylene108-38-333 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-933 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-033 % similar
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