Compounds similar to this structure
CC1CC(=O)C2=CC=CC=C12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Butylphthalide6066-49-534 % similar
Dibenzoylmethane120-46-733 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
Fluorene-9-acetic acid6284-80-633 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
3-Bromophthalide6940-49-433 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Anthraquinone84-65-133 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-533 % similar
6-Methoxyflavanone3034-04-633 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-533 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
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