Compound database

Compounds similar to this structure

OBrCOC1=CC=C(C=C1)CCCCCBrEdit in Covalent

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

Show all 31
Bis(4-methoxyphenyl) disulfide5335-87-538 % similar 4-Chloroanisole623-12-138 % similar 4-Iodoanisole696-62-838 % similar 4-Methoxybenzenethiol696-63-938 % similar Tris(4-methoxyphenyl)phosphine855-38-938 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-837 % similar 4-Methoxystilbene1142-15-037 % similar N-(4-Methoxyphenyl)aniline1208-86-237 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-937 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-237 % similar 4-Methoxyazobenzene2396-60-337 % similar (3-Bromopropoxy)benzene588-63-637 % similar 2-Bromo-5-methoxybenzyl bromide19614-12-137 % similar 4'-Methoxy-2-phenylacetophenone1023-17-237 % similar Ethyl 4-methoxyphenylacetate14062-18-137 % similar 2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-537 % similar Np-4026027-38-337 % similar 2-(4-Methoxyphenyl)acetohydrazide57676-49-037 % similar 1-Bromo-4-dodecylbenzene126930-72-136 % similar 1-(4-Bromophenyl)hexane23703-22-236 % similar