Compound database

Compounds similar to this structure

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

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

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3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar 3,4-Difluorobenzaldehyde34036-07-233 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar 3-Phenoxytoluene3586-14-933 % similar 3-(Trifluoromethyl)benzaldehyde454-89-733 % similar 4-(Trifluoromethyl)benzaldehyde455-19-633 % similar 6-Methylindole-3-carboxaldehyde4771-49-733 % similar 4-(Bromomethyl)benzaldehyde51359-78-533 % similar 5-Methylindole-3-carboxaldehyde52562-50-233 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar 1-Ethyl-3-methylbenzene620-14-433 % similar 4-Ethynylbenzaldehyde63697-96-133 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar 2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-533 % similar 4-Pentylbenzaldehyde6853-57-233 % similar N,3-Dimethylaniline696-44-633 % similar 2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar 3,4-Dibromobenzaldehyde74003-55-733 % similar 3-(Bromomethyl)benzaldehyde82072-23-933 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar