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-Dimethylbenzonitrile22884-95-340 % similar
1-Methylpyrene2381-21-740 % similar
4,5-Dibromo-O-xylene24932-48-740 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-740 % similar
3,4-Dimethylphenylboronic acid55499-43-940 % similar
3,4-Dimethylbenzaldehyde5973-71-740 % similar
1-Bromo-4-methylnaphthalene6627-78-740 % similar
3,4-Dimethylbenzyl alcohol6966-10-540 % similar
3,4-Dimethylbenzotrifluoride78164-31-540 % similar
Methylnaphthalene1321-94-439 % similar
1-Methylnaphthalene90-12-039 % similar
O-Xylene95-47-639 % similar
2,4,5-Trimethylaniline137-17-738 % similar
2-Iodo-1,4-dimethylbenzene1122-42-538 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-338 % similar
Chloro-p-xylene95-72-738 % similar
3,4-Dimethylphenethylamine17283-14-637 % similar
3,4-Dimethyldiphenylamine17802-36-737 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
3,4-Dimethylbenzamide5580-33-637 % similar
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