Compound database

Compounds similar to this structure

OC#CC1=CC=C(C=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Ethynyl-N,N-dimethylaniline17573-94-340 % similar 4-(Methylthio)benzaldehyde3446-89-740 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-740 % similar 1-Ethyl-4-ethynylbenzene40307-11-740 % similar 4-(Trifluoromethyl)benzaldehyde455-19-640 % similar 4-Ethylbenzaldehyde4748-78-140 % similar 4-(Bromomethyl)benzaldehyde51359-78-540 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar 4'-Trifluoromethylphenyl acetylene705-31-740 % similar 1-Ethynyl-4-methoxybenzene768-60-540 % similar 4-tert-Butylphenylacetylene772-38-340 % similar 4-Formylphenylboronic acid87199-17-540 % similar 4-tert-Butylbenzaldehyde939-97-940 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar 4-(Phenylthio)benzaldehyde1208-88-439 % similar 4-Propylbenzaldehyde28785-06-039 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 1-Ethynyl-4-propylbenzene62452-73-739 % similar 4-Phenoxybenzaldehyde67-36-739 % similar