Compounds similar to this structure
Cc1ccc2c(C)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-532 % similar
3-Bromo-4-iodotoluene71838-16-932 % similar
3-Methylphenylacetylene766-82-532 % similar
2,7-Dimethylquinoline93-37-832 % similar
2-Chloro-5-methylaniline95-81-832 % similar
2,6-Dimethylanisole1004-66-632 % similar
Mesulfen135-58-032 % similar
3,4-Difluorotoluene2927-34-632 % similar
4-Methylcatechol452-86-832 % similar
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
9-Chloroanthracene716-53-032 % similar
4-Chloro-6-methylquinoline18436-71-032 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
2,6-Dimethylphenylboronic acid100379-00-831 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
Dibenzo[a,h]pyrene189-64-031 % similar
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