Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Oxo-9H-fluorenecarboxylic acid1573-92-833 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-033 % similar
Oil blue 3517354-14-233 % similar
2-Pyridyl ketone19437-26-433 % similar
2,3-Difluorobenzophenone208173-20-033 % similar
4-Phenylbenzophenone2128-93-033 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
N-(6-Bromohexyl)phthalimide24566-79-833 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-133 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-333 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-833 % similar
2-Fluorofluorene343-43-133 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-633 % similar
Diphenic acid482-05-333 % similar
Ninhydrin485-47-233 % similar
Ammonium phthalate523-24-033 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-133 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
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