Compounds similar to this structure
CC1(C)c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzophenone13047-06-835 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-435 % similar
2-Anthraquinonecarboxylic acid117-78-235 % similar
3-Bromo-9,9-dimethylfluorene1190360-23-635 % similar
2-Iodo-9,9-dimethyl-9H-fluorene144981-85-135 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-735 % similar
2-(Hydroxymethyl)anthraquinone17241-59-735 % similar
3-Bromo-9H-fluoren-9-one2041-19-235 % similar
2-Methoxybenzophenone2553-04-035 % similar
2-Bromo-9,9-dimethylfluorene28320-31-235 % similar
2-Bromo-9-fluorenone3096-56-835 % similar
2-Amino-9H-fluoren-9-one3096-57-935 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-735 % similar
2-Hydroxyfluorenone6949-73-135 % similar
2-Pentyl-9,10-anthracenedione13936-21-535 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
Dimethyl phthalate131-11-334 % similar
Ninhydrin485-47-234 % similar
N-Methylphthalimide550-44-734 % similar
2-Hydroxybenzophenone117-99-734 % similar
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