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.

Show all 23
4-Ethoxyphenylacetylene79887-14-236 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Difluorophenylacetylene143874-13-935 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 3-Cyanobenzaldehyde24964-64-535 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar 4-Pentylbenzaldehyde6853-57-235 % similar 4-Pentylphenylacetylene79887-10-835 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-034 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar