Compounds similar to this structure
CC=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-144 % similar
4-Iodoanisole696-62-844 % similar
4-Methoxybenzenethiol696-63-944 % similar
Tris(4-methoxyphenyl)phosphine855-38-944 % similar
4′-Methoxychalcone959-23-944 % similar
Anisole100-66-344 % similar
Pinostilbene42438-89-143 % similar
4-Methoxybiphenyl613-37-643 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-643 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-Isopropylanisole4132-48-341 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
6-Methoxy-2-vinylnaphthalene63444-51-941 % similar
Acetylisoeugenol93-29-841 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
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