Compounds similar to this structure
CC1=CC(=C(C(=C1)C)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,2,4,6-Pentamethylbenzenamine13021-15-344 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-044 % similar
2,3-Dichlorotoluene32768-54-044 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-544 % similar
Chloro-p-xylene95-72-744 % similar
1,2,4-Trimethylbenzene95-63-643 % similar
2-Chloro-4,5,7-trimethylquinoline329210-71-143 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-943 % similar
Mesitylenesulfonyl chloride773-64-843 % similar
2,4,6-Trimethylbenzoyl chloride938-18-143 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-742 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-542 % similar
2,4,6-Trimethylbenzaldehyde487-68-342 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-042 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-242 % similar
2,6-Dichloro-4-methylpyridine39621-00-642 % similar
2,5-Dichloro-p-xylene1124-05-641 % similar
2,3,5-Trimethylphenol697-82-541 % similar
2,6-Dichloro-4-methylphenol2432-12-440 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-340 % similar
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