Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-737 % similar
2,5-Dimethoxybenzonitrile5312-97-037 % similar
Methyl phenothiazin-2-yl ether1771-18-237 % similar
2-Chloro-6-methoxybenzothiazole2605-14-337 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
Oxybenzone131-57-737 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-337 % similar
Ethyl 3-methoxybenzeneacetate35553-92-537 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-537 % similar
4-Methoxy-2-methylaniline102-50-136 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-136 % similar
2,5-Dimethoxythiophenol1483-27-836 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-436 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-736 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
5,7-Dimethoxyflavone21392-57-436 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
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