Compound database

Compounds similar to this structure

OOBrCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)BrEdit in Covalent

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

Show all 23
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar Avobenzone70356-09-140 % similar 4,4'-Dibromodiphenyl ether2050-47-740 % similar 4,4'-Dimethoxybiphenyl2132-80-140 % similar 3-Bromoanisole2398-37-040 % similar 2-Acetyl-6-methoxynaphthalene3900-45-640 % similar 1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-140 % similar 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-640 % similar 1-(4-Bromophenyl)-1-butanone4981-64-039 % similar 6-Methoxy-2-naphthoic acid2471-70-739 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-139 % similar 4-Bromophenacyl bromide99-73-039 % similar 1,4-Dibenzoylbenzene3016-97-539 % similar Aniracetam72432-10-139 % similar (4-Methoxyphenyl)acetic acid104-01-838 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar 4-Methoxyphenoxyacetic acid1877-75-438 % similar 2-(4-Bromophenoxy)acetic acid1878-91-738 % similar