Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxy-phenoxy)-propylamine100841-00-7100 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-578 % similar
2-(4-Methoxyphenyl)ethylamine55-81-257 % similar
4-Methoxybenzylamine2393-23-948 % similar
1,4-Dimethoxybenzene150-78-748 % similar
Phenoxyethylamine1758-46-945 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-444 % similar
4-Methoxyphenyl glycidyl ether2211-94-144 % similar
4-Methoxyphenoxyacetonitrile22446-12-444 % similar
4-Benzyloxyanisole6630-18-844 % similar
P-Anisidine104-94-943 % similar
4-Methoxybenzenethiol696-63-943 % similar
2C-H3600-86-043 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-043 % similar
4,4'-Dimethoxybiphenyl2132-80-143 % similar
4-Butyloxyaniline4344-55-243 % similar
3-Methoxypropylamine5332-73-041 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
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