Compound database

Compounds similar to this structure

BrOCC1=C(C=C(C=C1)Br)C=OEdit in Covalent

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

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2,3-Difluoro-4-methylbenzaldehyde245536-50-944 % similar 4-Methyl-1-naphthaldehyde33738-48-644 % similar 4-Methylnicotinaldehyde51227-28-244 % similar 5-Bromo-2-iodotoluene116632-39-444 % similar 3,4-Dimethylbenzaldehyde5973-71-744 % similar 4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-544 % similar 4-Bromobenzaldehyde1122-91-443 % similar 5-Bromoisophthalaldehyde120173-41-343 % similar 3,5-Dibromobenzaldehyde56990-02-443 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-543 % similar 5-Bromo-2-methylbenzoic acid79669-49-143 % similar 5-Bromo-2-methylbenzonitrile156001-51-343 % similar 4-Chloro-2-methylbenzaldehyde40137-29-943 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-143 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar 2-Bromo-4-methylbenzaldehyde824-54-443 % similar 4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-443 % similar 2-Bromo-5-methylbenzaldehyde90221-55-943 % similar 4-Bromo-2-methylphenol2362-12-142 % similar 4-Bromo-1-fluoro-2-methylbenzene51437-00-442 % similar