Compound database

Compounds similar to this structure

ICCCC1=CC=C(C=C1)C2=CC=C(C=C2)IEdit in Covalent

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

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4,4′-Bis(chloromethyl)biphenyl1667-10-332 % similar 4,4'-Bis(hydroxymethyl)biphenyl1667-12-532 % similar 1-Fluoro-4-iodobenzene352-34-132 % similar Tris(4-iodophenyl)amine4181-20-832 % similar 4-Iodoaniline540-37-432 % similar 4-Iodophenol540-38-532 % similar 1-Bromo-4-iodobenzene589-87-732 % similar 1-Chloro-4-iodobenzene637-87-632 % similar 4-Butylbenzaldehyde1200-14-231 % similar 4-Butylphenylboronic acid145240-28-431 % similar 4-Benzyloxyiodobenzene19578-68-831 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-231 % similar 1-Butyl-4-eth-1-ynylbenzene79887-09-531 % similar p-Pentylphenyl p-propylbenzoate50649-60-031 % similar 4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-631 % similar 1,4-Diethylbenzene105-05-531 % similar Iodobenzene591-50-431 % similar 4-Pentylbenzeneboronic acid121219-12-331 % similar 4-Pentylbenzaldehyde6853-57-231 % similar 4-Pentylphenylacetylene79887-10-831 % similar