Compounds similar to this structure
COC1=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.
Methyl m-methoxybenzoate5368-81-041 % similar
3-Methoxybenzoic acid586-38-941 % similar
Isovanillin621-59-041 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-641 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
3-Methoxyphenol150-19-641 % similar
3-Bromoanisole2398-37-041 % similar
Tris(3-methoxyphenyl)phosphine29949-84-641 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
M-Anisidine536-90-341 % similar
3-Iodoanisole766-85-841 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-040 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-540 % similar
3-(Acetyloxy)benzaldehyde34231-78-240 % similar
3′-Methoxypropiophenone37951-49-840 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-140 % similar
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