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.
Pyranthrone128-70-131 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-131 % similar
Isoquinoline-1-carboxylic acid486-73-731 % similar
2-Iodoxybenzoic acid61717-82-631 % similar
Isoquinoline-4-carboxylic acid7159-36-631 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-131 % similar
Nicotinic anhydride16837-38-031 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
Benzyl phthalate523-31-931 % similar
2-Acetylnaphthalene93-08-331 % similar
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
1-Naphthylphthalamic acid132-66-130 % similar
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