Compound database

Compounds similar to this structure

OCCCOC1=CC=C(C=C1)CCEdit in Covalent

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

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Ethyl phenyl ether103-73-137 % similar 4-(Hexyloxy)benzoic acid1142-39-837 % similar 4-(Heptyloxy)benzoic acid15872-42-137 % similar 4-(Nonyloxy)benzoic acid15872-43-237 % similar 4-Undecyloxybenzoic acid15872-44-337 % similar 4-(Dodecyloxy)benzoic acid2312-15-437 % similar Octyloxybenzoic acid2493-84-737 % similar 4-(Hexyloxy)benzoyl chloride39649-71-337 % similar 4-Octyloxybenzoyl chloride40782-53-437 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-737 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar 4-(Decyloxy)benzoic acid5519-23-337 % similar Tris(nonylphenyl) phosphite26523-78-436 % similar Tris(nonylphenyl)phosphite3050-88-236 % similar (4-Isobutoxyphenyl)methanamine4734-09-236 % similar 4-Ethoxybenzenepropanoic acid4919-34-036 % similar 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-136 % similar 4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-436 % similar 1,2-Diphenoxyethane104-66-536 % similar