Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1ccc1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
Alizarin complexone3952-78-131 % similar
Benzo[e]pyrene192-97-231 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-231 % similar
3-[(9,10-Dihydro-9,10-dioxo-1-anthracenyl)amino]anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione4395-53-331 % similar
Dioxybenzone131-53-331 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-431 % similar
Chrysophanol481-74-331 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-531 % similar
Alpha-naphthyl propionate3121-71-931 % similar
3-(1-Naphthyl)-propionic acid3243-42-331 % similar
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