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.
3,4-Dimethylbenzoic acid619-04-536 % similar
4-Nitro-o-xylene99-51-436 % similar
Pentamethylbenzene700-12-935 % similar
Mesityl bromide576-83-035 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-035 % similar
2-Chlorotoluene95-49-835 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-735 % similar
3-Methylbenzofuran21535-97-735 % similar
4-Chloro-2-iodotoluene33184-48-435 % similar
3-Iodo-4-methylbenzenamine35944-64-035 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-735 % similar
1,2-Dimethylnaphthalene573-98-835 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-435 % similar
5-Iodo-o-toluidine83863-33-635 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-134 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-733 % similar
2,5-Dibromo-p-xylene1074-24-433 % similar
2,5-Dichloro-p-xylene1124-05-633 % similar
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