Compounds similar to this structure
CCOc1ccc2ccccc2c1C=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Ethoxy-5-quinolinesulfonic acid sodium salt7246-07-333 % similar
2′,5′-Diethoxybenzanilide92-22-833 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-833 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-033 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-633 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-733 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-433 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
2-Ethoxybenzamide938-73-833 % similar
Isoquinoline-4-carbaldehyde22960-16-333 % similar
1-Ethylnaphthalene1127-76-033 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-732 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-732 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar
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