Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl indole-2,3-dicarboxylate54781-93-032 % similar
Butylidenephthalide551-08-632 % similar
1-Naphthyl phosphate1136-89-632 % similar
1-Acetylpyrene3264-21-932 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-932 % similar
1-Naphthaleneacetic acid86-87-332 % similar
Benzo(b)naphtho(1,2-d)furan205-39-032 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
Diisopropyl phthalate605-45-832 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
Diethyl phthalate84-66-232 % similar
Phthalide87-41-232 % similar
1,1′-Binaphthyl604-53-531 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-731 % similar
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-731 % similar
(S)-BINOL bis(triflate)128544-05-831 % similar
2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl128575-34-831 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-031 % similar
Alpha-Naphthyl butyrate3121-70-831 % similar
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