Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4-Methoxybenzyl chloride824-94-239 % similar
4-Methoxybenzonitrile874-90-839 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
β-Naphthol methyl ether93-04-939 % similar
4-Methoxytrityl chloride14470-28-138 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-838 % similar
4,4′-Dimethoxytrityl chloride40615-36-938 % similar
2-(4-Methoxyphenyl)thiophene42545-43-738 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Methoxybenzophenone611-94-938 % similar
4-Methoxybenzhydryl alcohol720-44-538 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-038 % similar
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
Acetanisole100-06-136 % similar
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