Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-740 % similar
5-Methoxy-2-methylindole1076-74-039 % similar
6-Methoxy-2-naphthaldehyde3453-33-639 % similar
4-Methoxy-1H-indazole351210-06-539 % similar
6-Methoxy-2-vinylnaphthalene63444-51-939 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-839 % similar
5-Methoxy-1H-indazole94444-96-939 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
3,4-Dimethylanisole4685-47-639 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-839 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
3-Methoxythioanisole2388-74-139 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
3-Chloro-2-fluoroanisole261762-56-539 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-439 % similar
2,2'-Dimethoxybiphenyl4877-93-439 % similar
6-Methoxy-2-methylquinoline1078-28-038 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
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