Compounds similar to this structure
CCCOC1=CC=C(C=C1)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenetidine156-43-438 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-838 % similar
4-(4-Ethylphenyl)phenol21345-28-838 % similar
4-Ethylbenzonitrile25309-65-338 % similar
1-Ethyl-4-ethynylbenzene40307-11-738 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-Ethylphenylacetonitrile51632-28-138 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-338 % similar
4-Bromo-4'-ethylbiphenyl58743-79-638 % similar
4-Bromophenetole588-96-538 % similar
1-Chloro-4-ethoxybenzene622-61-738 % similar
4-Ethoxyphenol622-62-838 % similar
(4-Ethylphenyl)boronic acid63139-21-938 % similar
Pramoxine hydrochloride637-58-138 % similar
1-Ethoxy-4-iodobenzene699-08-138 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-637 % similar
Smi-16A587852-28-637 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
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