Compounds similar to this structure
CC1=CC(=C(C(=C1)C)F)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-methylpyridine38222-83-233 % similar
3,5-Dimethylbenzenethiol38360-81-533 % similar
Orcinol504-15-433 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-433 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-033 % similar
5-Bromo-M-xylene556-96-733 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-033 % similar
2,3,5,6-Tetrafluoro-P-xylene703-87-733 % similar
2,3,5-Trimethylpyridine 1-oxide74409-42-033 % similar
2,4-Dimethylbenzyl chloride824-55-533 % similar
2,4-Dimethylbenzenemethanamine94-98-433 % similar
Chloro-p-xylene95-72-733 % similar
2,4,6-Trimethylbenzophenone954-16-533 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-832 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-732 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-532 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
3-Fluoro-5-methylbenzeneboronic acid850593-06-532 % similar
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