Compound database

Compounds similar to this structure

Cc1cc(C)c2ccccc2c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2′,4′,6′-Trimethylacetophenone1667-01-233 % similar 1-Methylisoquinoline1721-93-333 % similar 9-Acetylphenanthrene2039-77-233 % similar Benzo[b]fluoranthene205-99-233 % similar Chrysene218-01-933 % similar 2,4-Dimethylstyrene2234-20-033 % similar 9-Phenanthrenecarbonitrile2510-55-633 % similar Trixylenyl phosphate25155-23-133 % similar Retene483-65-833 % similar Lepidine491-35-033 % similar Benzo[a]pyrene50-32-833 % similar 2′,4′,6′-Trimethylacetophenone51885-97-333 % similar 2-Chloro-3-methylquinoline57876-69-433 % similar 2,4-Dimethylbenzenesulfonyl chloride609-60-933 % similar 2-Bromophenanthrene62162-97-433 % similar 3-Methylbiphenyl643-93-633 % similar 2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-933 % similar 1,3-Dimethyl-4-ethylbenzene874-41-933 % similar 2,4-Dimethylbenzenesulfonic acid88-61-933 % similar 1-Iodonaphthalene90-14-233 % similar