Compound database

Compounds similar to this structure

OCC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

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3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-935 % similar M-Terphenyl92-06-834 % similar 3-Methylanisole100-84-534 % similar 4-Carboxaldehydebenzocyclobutene112892-88-334 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-534 % similar 3-Methyldiphenylamine1205-64-734 % similar Dimethyl-m-toluidine121-72-234 % similar Protocatechuic aldehyde139-85-534 % similar 3,4-Difluorobenzaldehyde34036-07-234 % similar 3-Phenoxytoluene3586-14-934 % similar Pyridine-3-carbaldehyde500-22-134 % similar M-Cymene535-77-334 % similar 1-Ethyl-3-methylbenzene620-14-434 % similar N,3-Dimethylaniline696-44-634 % similar 3,4-Dibromobenzaldehyde74003-55-734 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar