Compound database

Compounds similar to this structure

OC=CC1=CC=C(C=C1)C=OEdit in Covalent

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

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4-(1,1-Dimethylethoxy)benzaldehyde57699-45-340 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-940 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-040 % similar 1-(1,1-Dimethylethoxy)-4-ethenylbenzene95418-58-940 % similar 4-Carboxaldehydebenzocyclobutene112892-88-339 % similar Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 4-Vinylcatechol6053-02-739 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 2-Vinylnaphthalene827-54-339 % similar 4-Vinylbenzocyclobutene99717-87-039 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-239 % similar 3-Chloro-4-methylbenzaldehyde3411-03-839 % similar 3-Bromo-4-methyl benzaldehyde36276-24-139 % similar