Compound database

Compounds similar to this structure

OOCOc1ccc2ccccc2c1C=OEdit in Covalent

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

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3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar 1-Bromo-4-methoxynaphthalene5467-58-339 % similar 4-Methoxy-1-naphthol84-85-539 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-039 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar ortho-Vanillin148-53-839 % similar (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-039 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar Isovanillin621-59-039 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar 4-Anisaldehyde123-11-539 % similar β-Naphthol methyl ether93-04-939 % similar