Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-233 % similar
3-Methoxyphenol150-19-633 % similar
3-Methoxybiphenyl2113-56-633 % similar
3-Bromoanisole2398-37-033 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
4-Methoxycinnamonitrile28446-68-633 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-333 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-133 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
M-Anisidine536-90-333 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
3-Iodoanisole766-85-833 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-533 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-433 % similar
1,2-Dimethoxybenzene91-16-733 % similar
4′-Methoxychalcone959-23-933 % similar
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