Compounds similar to this structure
CC1=C2C=C(C(=CC2=C(C=C1)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylaniline452-77-733 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
Lepidine491-35-033 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
1,2,3-Trimethylbenzene526-73-833 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-233 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
3-Chloro-4-methylphenol615-62-333 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-733 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-433 % similar
3-Bromo-4-methylaniline7745-91-733 % similar
2,5-Dimethylbenzyl chloride824-45-333 % similar
4-Bromo-2-chlorotoluene89794-02-533 % similar
4,6,8-Trimethylazulene941-81-133 % similar
3-Chloro-4-methylaniline95-74-933 % similar
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