Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methoxybenzaldehyde2314-37-635 % similar
2-(Allyloxy)benzaldehyde28752-82-135 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-635 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-235 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-235 % similar
Isovanillin621-59-035 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
2-Benzyloxyphenylacetonitrile92552-22-235 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-635 % similar
2-(Benzyloxy)phenylacetic acid22047-88-735 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-635 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-335 % similar
Syringaldehyde134-96-334 % similar
3-Benzyloxy-propionaldehyde19790-60-434 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
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