Compound database

Compounds similar to this structure

OCC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent

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

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4-Ethynylbenzaldehyde63697-96-135 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 4-Formylphenylboronic acid87199-17-535 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar 4-Bromo-2-methylbenzaldehyde24078-12-435 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar 4-Chloro-2-methylbenzaldehyde40137-29-935 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar 4-Pentylbenzaldehyde6853-57-235 % similar 3,3′-Dimethylbiphenyl 4,4′-diisocyanate91-97-435 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-635 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-635 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar