Compound database

Compounds similar to this structure

OBrC1=CC(=CC(=C1)C=O)CBrEdit in Covalent

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

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3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 2-(Bromomethyl)naphthalene939-26-439 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-638 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar 3-(Acetyloxy)benzaldehyde34231-78-238 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar Methyl 3-formylbenzoate52178-50-438 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar 3-(4-Fluorophenoxy)benzyl bromide65295-58-138 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar