Compounds similar to this structure
Cc1cc2ccccc2cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenethiol91-60-138 % similar
4,6,8-Trimethylazulene941-81-138 % similar
3,4-Xylidine95-64-738 % similar
3,4-Xylenol95-65-838 % similar
8-Methylquinoline611-32-537 % similar
7-Methylindole933-67-537 % similar
Toluene108-88-337 % similar
Pyrene129-00-037 % similar
4-Methyl-2,5-diphenylpyridine156021-08-837 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-237 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-937 % similar
2-Methylnaphtho[2,3-d]thiazole6957-25-137 % similar
9,9′-Bianthryl1055-23-836 % similar
2,4,5-Trimethylaniline137-17-736 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
2-Chloro-1,3-dimethylbenzene6781-98-236 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-536 % similar
2-Chloroanthracene17135-78-336 % similar
2,3-Dichlorotoluene32768-54-036 % similar
O-Cymene527-84-436 % similar
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