Compounds similar to this structure
O=C1c2ccccc2CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzoylbenzene3770-82-934 % similar
Isochroman493-05-034 % similar
2,2′-Dinitrodibenzyl16968-19-734 % similar
N-Acetylphthalimide1971-49-934 % similar
2-Indancarboxylic acid25177-85-934 % similar
Isopropylphthalimide304-17-634 % similar
Vinylphthalimide3485-84-534 % similar
Isoindolinone480-91-134 % similar
Benzo[b]thiophen-2(3H)-one496-31-134 % similar
Coumaranone7169-34-834 % similar
Diethyl phthalate84-66-234 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
N-Butylphthalimide1515-72-634 % similar
3-Phthalimidopropionaldehyde2436-29-534 % similar
2-Methoxybenzophenone2553-04-034 % similar
2,4′-Difluorobenzophenone342-25-634 % similar
Melilotic acid495-78-334 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-334 % similar
N-(3-Bromopropyl)phthalimide5460-29-734 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
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