Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-(4-phenylphenyl)benzene1762-87-440 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-740 % similar
3,4-Dimethylanisole4685-47-640 % similar
4-Bromo-M-terphenyl54590-37-340 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-140 % similar
2-Methoxy-9H-carbazole6933-49-940 % similar
2-Chloroanisole766-51-840 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-340 % similar
(3-Methoxyphenyl)acetic acid1798-09-039 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-639 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-Methoxybenzohydrazide5785-06-839 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-439 % similar
4-Benzyloxyanisole6630-18-839 % similar
para-Quaterphenyl135-70-639 % similar
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