Compounds similar to this structure
CCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mbba26227-73-641 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-741 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-841 % similar
4-Methoxystilbene1142-15-040 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-940 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-240 % similar
4-Methoxyazobenzene2396-60-340 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-140 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-540 % similar
O-Methyl-D-tyrosine39878-65-439 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-839 % similar
O-Methyl-L-tyrosine6230-11-139 % similar
1-(4-Methoxyphenyl)piperazine38212-30-539 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,3,5-Triethylbenzene102-25-039 % similar
1,3,5-Trimethoxybenzene621-23-839 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
Acetanisole100-06-139 % similar
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