Compounds similar to this structure
COC(=C(C#N)C#N)c1ccc(Oc2ccccc2)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Tricyanovinyl-N,N-dimethylaniline6673-15-032 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-732 % similar
Anisole100-66-331 % similar
4-Phenoxyphenylacetic acid6328-74-131 % similar
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-631 % similar
Methyl anisate121-98-231 % similar
Methyl phenylglyoxylate15206-55-031 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-931 % similar
4,4′-Oxybis[benzoic acid]2215-89-631 % similar
Benzoyl cyanide613-90-131 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-630 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-330 % similar
1-Nitro-4-phenoxybenzene620-88-230 % similar
4,4′-Dimethoxybenzil1226-42-230 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
3-Phenoxythiophene63285-84-730 % similar
4,4′-Oxydibenzoyl chloride7158-32-930 % similar
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