Compound database

Compounds similar to this structure

OCOC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Methoxybenzonitrile1527-89-552 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-150 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-749 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-848 % similar 3-Methoxythioanisole2388-74-148 % similar β-Naphthol methyl ether93-04-948 % similar 3-Methylbiphenyl643-93-648 % similar 4,4'-Dimethoxybiphenyl2132-80-148 % similar Biphenyl-diphenyl ether mixture8004-13-548 % similar (3-Methoxyphenyl)acetonitrile19924-43-747 % similar (3-Methoxyphenyl)boronic acid10365-98-747 % similar 3-(Trifluoromethoxy)anisole142738-94-147 % similar 1-Methoxy-3-(trifluoromethyl)benzene454-90-047 % similar 3-Methoxybenzylamine5071-96-547 % similar 3-Methoxybenzaldehyde591-31-147 % similar 3-Methoxybenzyl alcohol6971-51-347 % similar 3-Methoxyphenylacetylene768-70-747 % similar 3-Methoxybenzyl chloride824-98-647 % similar 3-Methoxybenzyl bromide874-98-647 % similar Azulene275-51-445 % similar