Compounds similar to this structure
COc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz[a,h]anthracene53-70-337 % similar
2-Methoxy-β-nitrostyrene3316-24-337 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
2-Methoxy-3-dibenzofuranamine5834-17-337 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-837 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-837 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-037 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-637 % similar
1-Naphthalenecarbonitrile86-53-337 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-737 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-237 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-137 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-137 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-837 % similar
1-Naphthyl phosphate monosodium salt monohydrate81012-89-737 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-036 % similar
N-Ethyl-1-naphthalenamine118-44-536 % similar
Dapoxetine hydrochloride129938-20-136 % similar
N-Methyl-1-naphthalenemethanamine14489-75-936 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-836 % similar
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