Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-4100 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-066 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-361 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-759 % similar
2-Methoxybiphenyl86-26-056 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-054 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-352 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-152 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-450 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-750 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-248 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-348 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-648 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-448 % similar
Vanillin121-33-546 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-646 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-946 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-046 % similar
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