Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
Homophthalic anhydride703-59-335 % similar
2-(Bromomethyl)benzoic acid7115-89-135 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-535 % similar
2-(Bromomethyl)benzoic acid786593-22-435 % similar
2-(Chloromethyl)benzoic acid85888-81-935 % similar
2-Hexanoylfuran14360-50-035 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-435 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-335 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-235 % similar
Malabaricone B63335-24-035 % similar
Benzocyclobutene694-87-135 % similar
Dipentylbenzene635-89-234 % similar
Butyrophenone495-40-934 % similar
3-Chloropropiophenone936-59-434 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-634 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-734 % similar
(±)-3-Phenyl-1-indanone16618-72-734 % similar
Melilotic acid495-78-334 % similar
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