Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methylbenzene452-67-538 % similar
4,5-Difluoro-2-methylaniline875664-57-638 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-238 % similar
5-Methoxybenzofuran13391-28-137 % similar
3-Methoxy-4-methylaniline16452-01-037 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
2-Chloro-5-methoxybenzenamine2401-24-337 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-937 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-537 % similar
3-Fluoro-2-methoxyaniline437-83-237 % similar
2-Bromo-6-methoxynaphthalene5111-65-937 % similar
6-Methoxy-2-naphthol5111-66-037 % similar
2-Chloro-6-fluoroanisole53145-38-337 % similar
2-Bromo-5-methoxybenzenamine59557-92-537 % similar
6-Methoxy-2-methylquinoline1078-28-037 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-037 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-637 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-737 % similar
5-Methoxy-7-methylindole61019-05-437 % similar
3,5-Dimethoxytoluene4179-19-537 % similar
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