Compound database

Compounds similar to this structure

CCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent

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

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2-Ethylanthraquinone84-51-539 % similar M-Terphenyl92-06-839 % similar 1-Ethyl-4-nitrobenzene100-12-939 % similar 4-Ethylbenzenesulfonamide138-38-539 % similar 4-Ethylbenzoyl chloride16331-45-639 % similar 4-Ethylbenzene-1-sulfonyl chloride16712-69-939 % similar 4'-Ethylpropiophenone27465-51-639 % similar 4-Ethylbenzoic acid619-64-739 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-839 % similar 4-Ethylbenzenesulfonic acid98-69-139 % similar n-Butylbenzene104-51-838 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-338 % similar 4-Ethyl-1,2-benzenediol1124-39-638 % similar 3-Ethylpyridine536-78-738 % similar 3-Ethylbenzonitrile34136-57-738 % similar 3CB58743-76-338 % similar 4-Bromo-4'-pentylbiphenyl63619-59-038 % similar 2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-037 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar Dimethylbenzylamine103-83-337 % similar