Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-837 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-537 % similar
2-Methoxycinnamic acid6099-03-237 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-437 % similar
2-Methoxypyridine1628-89-337 % similar
3,4-Dimethoxytoluene494-99-537 % similar
1-Methoxypyrene34246-96-337 % similar
9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide35948-25-537 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
ortho-Vanillin148-53-836 % similar
2-Fluoro-6-methoxybenzylamine150517-75-236 % similar
2,3-Dimethoxyphenethylamine3213-29-436 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-436 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-336 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-636 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-136 % similar
2-Chloro-1,3,2-benzodioxaphosphole1641-40-336 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar
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