Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxyphenylacetate18927-05-437 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
3-Methoxybenzohydrazide5785-06-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
3,4-Dimethylanisole4685-47-636 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
4-Ethoxyphenylacetylene79887-14-236 % similar
3-Ethoxybenzonitrile25117-75-336 % similar
3-(Difluoromethoxy)benzonitrile97582-88-236 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-436 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-336 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-936 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
3,4-Difluorophenylacetylene143874-13-935 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
3-Ethynylpyridine2510-23-835 % similar
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