Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-135 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
2-Iodotoluene615-37-235 % similar
2-Bromotoluene95-46-535 % similar
Dimethylphenol1300-71-634 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2,3,5-Trimethylnaphthalene2245-38-734 % similar
2,4,6-Trichlorobenzaldehyde24473-00-534 % similar
2-Iodobenzaldehyde26260-02-634 % similar
2,3-Diaminotoluene2687-25-434 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
3-Fluoro-o-xylene443-82-334 % similar
3-Methylcatechol488-17-534 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-334 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-434 % similar
3-Chloro-2-iodotoluene5100-98-134 % similar
2,3-Dimethylphenol526-75-034 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
2-Nitrosotoluene611-23-434 % similar
2-Chlorobenzaldehyde89-98-534 % similar
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