Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
Naphthalene-2-sulfonic acid120-18-336 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
Naphthalene-2-sulfonamide1576-47-236 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2-Naphthyl isocyanate2243-54-136 % similar
2-Naphthoyl chloride2243-83-636 % similar
1-Pyrenecarboxaldehyde3029-19-436 % similar
2-Nitronaphthalene581-89-536 % similar
2-Methylisonicotinaldehyde63875-01-436 % similar
2-Benzoylnaphthalene644-13-336 % similar
2-Acetylnaphthalene93-08-336 % similar
2-Naphthoic acid93-09-436 % similar
2-Naphthalenesulfonyl chloride93-11-836 % similar
Vanillin121-33-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
3-(3-Pyridyl)benzaldehyde131231-24-836 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
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