Compounds similar to this structure
CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-4-methylbenzene60956-23-231 % similar
2-Methylnaphthalene91-57-631 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
4-Chloro-6-methylquinoline18436-71-031 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
2,4-Dimethylbenzyl alcohol16308-92-231 % similar
2,5-Dimethylbenzyl alcohol53957-33-831 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-331 % similar
2,4-Dimethylbenzyl chloride824-55-531 % similar
2,5-Dimethylbenzenemethanamine93-48-131 % similar
2,4-Dimethylbenzenemethanamine94-98-431 % similar
2-Iodo-1,4-dimethylbenzene1122-42-530 % similar
1-Iodo-2,4-dimethylbenzene4214-28-230 % similar
Chloro-p-xylene95-72-730 % similar
Laccase80498-15-330 % similar
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