Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-241 % similar
4-Methoxycinnamonitrile28446-68-641 % similar
1-(4-Methoxyphenyl)piperazine38212-30-541 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-541 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-041 % similar
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-941 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-541 % similar
2-Amino-5-methoxypyridine10167-97-241 % similar
4-Methoxy-2-methylaniline102-50-141 % similar
2-Bromo-5-methoxypyridine105170-27-241 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
2-Chloro-5-methoxypyridine139585-48-141 % similar
2,5-Dimethoxythiophenol1483-27-841 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-441 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-741 % similar
2,5-Dimethoxyphenol18113-18-341 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-041 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-541 % similar
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