Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2FEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzonitrile394-47-833 % similar
1,3-Difluoro-2-methoxybenzene437-82-133 % similar
Fluorobenzene462-06-633 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
10,10'-Oxybisphenoxarsine58-36-633 % similar
4-Phenoxybenzophenone6317-73-333 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
4-Phenoxyphenylacetic acid6328-74-132 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-332 % similar
4-Phenoxybenzoic acid2215-77-232 % similar
2-Fluorobenzophenone342-24-532 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-932 % similar
4-Phenoxyphenylacetonitrile92163-15-032 % similar
2-Fluoro-N-methylbenzenamine1978-38-732 % similar
2-Fluorophenylboronic acid1993-03-932 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-032 % similar
2-Fluorobenzyl chloride345-35-732 % similar
1-Ethenyl-2-fluorobenzene394-46-732 % similar
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