Compounds similar to this structure
COC1=CC=C(C=C1)C2CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-139 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-739 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-839 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-539 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-538 % similar
1-(4-Methoxyphenyl)piperazine38212-30-538 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-538 % similar
N-Methyl-4-methoxybenzylamine702-24-938 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-238 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-638 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-738 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-538 % similar
1-Ethyl-4-methoxybenzene1515-95-337 % similar
4-Methoxy-N-methylbenzenamine5961-59-137 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol93413-77-537 % similar
4-Methoxyphenyl glycidyl ether2211-94-137 % similar
4-Methoxyphenoxyacetonitrile22446-12-437 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-837 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-037 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-037 % similar
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