Compound database

Compounds similar to this structure

OBrCCCCC(=O)c1ccc(Br)cc1Edit in Covalent

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

Show all 18
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-834 % similar 5-Dodecanone19780-10-034 % similar Valeric anhydride2082-59-934 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-034 % similar Pentanoyl chloride638-29-934 % similar 3-Chloropropiophenone936-59-434 % similar 4-Methoxyphenacyl bromide2632-13-534 % similar Methyl (4-bromophenyl)acetate41841-16-134 % similar 1-(2-Thienyl)-1-butanone5333-83-534 % similar p-Trifluoromethylpropiophenone711-33-134 % similar 1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-534 % similar 4-Butoxybenzoic acid1498-96-034 % similar 2,7-Dibromo-9,9-didecylfluorene175922-78-834 % similar 9,9-Dihexyl-2,7-dibromofluorene189367-54-234 % similar 9,9-Dioctyl-2,7-dibromofluorene198964-46-434 % similar 3'-Bromo-4'-fluoropropiophenone202865-82-534 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-434 % similar 4-Butoxybenzoyl chloride33863-86-434 % similar 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-434 % similar 2-Bromo-1-phenylhexan-1-one59774-06-034 % similar