Compounds similar to this structure
CCCCOc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxy 1-propanol6180-61-638 % similar
4-(Hexyloxy)benzoic acid1142-39-838 % similar
4-(Heptyloxy)benzoic acid15872-42-138 % similar
4-(Nonyloxy)benzoic acid15872-43-238 % similar
4-Undecyloxybenzoic acid15872-44-338 % similar
4-(Dodecyloxy)benzoic acid2312-15-438 % similar
Octyloxybenzoic acid2493-84-738 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-738 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar
4-(Decyloxy)benzoic acid5519-23-338 % similar
4-Propoxybenzene-1,2-diamine56190-17-138 % similar
3-Hydroxyphenyl benzoate136-36-737 % similar
4-(Octyloxy)benzaldehyde24083-13-437 % similar
4-(Decyloxy)benzaldehyde24083-16-737 % similar
p-Dodecyloxybenzaldehyde24083-19-037 % similar
Np-4026027-38-337 % similar
4-(Heptyloxy)benzaldehyde27893-41-037 % similar
4-N-Nonyloxybenzaldehyde50262-46-937 % similar
4-(Hexyloxy)benzaldehyde5736-94-737 % similar
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