Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-534 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-434 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-834 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-734 % similar
3-Methylindan-1-one6072-57-734 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2-Ethylbenzoic acid612-19-134 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
Homophthalic anhydride703-59-334 % similar
2-(Bromomethyl)benzoic acid7115-89-134 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
6-Acetyltetralin774-55-034 % similar
2-(Bromomethyl)benzoic acid786593-22-434 % similar
2-(Chloromethyl)benzoic acid85888-81-934 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-534 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-434 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-334 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-234 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
2-Pentyl-9,10-anthracenedione13936-21-533 % similar
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